Advanced Search

Application

Discovery Studio 0.3669460310681685 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03696587444133495 Amorphous Cell 0.15258343427592833 Antibody 3.759241468610334E-4 Blends 0.004845244559542208 CASTEP 0.6296729459922309 CDOCKER 0.09444049956142182 CHARMm 0.15337705191930162 COMPASS 0.2693287665511048 COMPASS III 0.00831210058059396 COSMOSim3D 4.176934965122593E-5 COSMObase 5.012321958147111E-4 COSMOconf 0.001169541790234326 COSMOmic 6.265402447683889E-4 COSMOperm 4.5946284616348525E-4 COSMOplex 2.0884674825612966E-4 COSMOquick 0.0012530804895367778 COSMOtherm 0.0703813541623157 Catalyst 0.1180819514640157 Classical Simulations 0.7300029238544756 Conformers 0.0038010108182615597 Crystallization 0.07848460799465352 DFTB Plus 0.004009857566517689 DMol3 0.3862411762248862 DPD 0.011528340503738356 Discover 0.042980660791111486 Equilibria 0.0 Forcite 0.27346393216657616 GULP 0.100204669813291 Kinetix 8.353869930245185E-5 LUDI 0.00985756651768932 LibDock 0.029698007602021636 LigandFit 0.024476838895618396 MCSS 0.001837851384653941 MODELER 0.16791278559792824 MesoDyn 0.006348941146986342 Mesocite 0.006181863748381438 Mesoscale 0.02105175222421787 Morphology 0.017877281650724698 ONETEP 0.005889478300822856 Polymorph 0.005137630007100789 QMERA 7.100789440708408E-4 QSAR 0.004302243014076271 Quantum Mechanics 1.0 Reflex 0.05141806942065912 Reflex Plus 0.0060565556994277596 Reflex QPA 2.5061609790735556E-4 Semi-empirical 0.010233490664550354 Sorption 0.03187001378388538 Synthia 0.0016707739860490373 TURBOMOLE 0.001086003090931874 VAMP 0.005430015454659371 Visualization 0.31723821060106094 X-Cell 0.006223633098032664 ZDOCK 0.015955891566768306

Year

2002 0.0 2003 0.023417172593235037 2004 0.07736339982653946 2005 0.09939288811795316 2006 0.1375542064180399 2007 0.1627059843885516 2008 0.22966175195143104 2009 0.26747614917606244 2010 0.3295750216825672 2011 0.29384215091066784 2012 0.37935819601040766 2013 0.5212489158716392 2014 0.642150910667823 2015 0.6801387684301822 2016 0.7267996530789246 2017 0.6660884648742411 2018 0.5871639202081527 2019 0.46157849089332176 2020 0.6163052905464007 2021 0.386470078057242 2022 0.9836947094535993 2023 1.0 2024 0.37068516912402427 2025 0.07562879444926279 2026 0.042324371205550736

Keywords

target 1.0 between 0.2065210562687161 energy 0.14007496911188827 experimental 0.11844282034636568 potential 0.08728247439951417 analysis 0.07735639645676712 chemical 0.06623667622976567 well 0.062195045337465706 surface 0.05476095742675853 novel 0.045169936967310954 visualization 0.03924360773145143 interaction 0.038049965447197034 cell 0.03333821958829812 docking 0.022511674659183717 binding 0.01698322618474232 higher 0.015412644231776015 adsorption 0.012795007643498838 synthesized 0.011538542081125792 applied 0.010931250392645489 mechanism 0.010344899796871402 activity 0.007350323539882311 formation 0.006512679831633615 temperature 0.0032249282767574813 stable 3.1411639059326116E-4 design 0.0
Sort by Relevance Date
Results › 29291-29300 of 56320
  1. «
  2. ‹
  3. 2926
  4. 2927
  5. 2928
  6. 2929
  7. 2930
  8. 2931
  9. 2932
  10. 2933
  11. 2934
  12. ›
  13. »

Export search results as .csv: