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Application

Discovery Studio 0.38047228090819135 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04104289318755257 Amorphous Cell 0.15647603027754414 Antibody 2.1026072329688813E-4 Blends 0.004709840201850294 CASTEP 0.62973086627418 CDOCKER 0.09507989907485281 CHARMm 0.15479394449116904 COMPASS 0.2755677039529016 COMPASS III 0.00992430613961312 COSMOSim3D 4.2052144659377626E-5 COSMObase 5.046257359125315E-4 COSMOconf 0.0011774600504625735 COSMOmic 7.148864592094197E-4 COSMOperm 6.307821698906644E-4 COSMOplex 1.682085786375105E-4 COSMOquick 0.0012195121951219512 COSMOtherm 0.06862910008410429 Catalyst 0.11888141295206056 Classical Simulations 0.7423044575273339 Conformers 0.003490328006728343 Crystallization 0.07893187552565181 DFTB Plus 0.003616484440706476 DMol3 0.3866694701429773 DPD 0.01097560975609756 Discover 0.041925988225399495 Equilibria 0.0 Forcite 0.28540790580319597 GULP 0.09844407064760302 Kinetix 1.2615643397813288E-4 LUDI 0.010555088309503784 LibDock 0.030235492010092516 LigandFit 0.024600504625735913 MCSS 0.0018502943650126156 MODELER 0.16530698065601346 MesoDyn 0.0063919259882254 Mesocite 0.006223717409587889 Mesoscale 0.020479394449116905 Morphology 0.017830109335576116 ONETEP 0.005550883095037847 Polymorph 0.005130361648444071 QMERA 6.307821698906644E-4 QSAR 0.00424726661059714 Quantum Mechanics 1.0 Reflex 0.052396972245584525 Reflex Plus 0.005592935239697224 Reflex QPA 2.5231286795626576E-4 Semi-empirical 0.009503784693019345 Sorption 0.03414634146341464 Synthia 0.001682085786375105 TURBOMOLE 0.0010933557611438184 VAMP 0.005172413793103448 Visualization 0.33582842724978973 X-Cell 0.005971404541631623 ZDOCK 0.016358284272497896

Year

2002 0.0 2003 0.01903199343724364 2004 0.07465135356849877 2005 0.09384741591468417 2006 0.12977850697292864 2007 0.15356849876948317 2008 0.21689909762100082 2009 0.2526661197703035 2010 0.31353568498769485 2011 0.28679245283018867 2012 0.3586546349466776 2013 0.4904019688269073 2014 0.6045939294503692 2015 0.48170631665299424 2016 0.4938474159146842 2017 0.5483182936833471 2018 0.6009844134536505 2019 0.6187038556193601 2020 0.5468416735028712 2021 0.49499589827727647 2022 1.0 2023 0.792616899097621 2024 0.5089417555373257 2025 0.13305988515176373 2026 0.05069729286300246 2027 1.6406890894175554E-4

Keywords

target 1.0 between 0.2037346129772585 energy 0.1416857917796787 experimental 0.1171917379511788 potential 0.09307323179636971 analysis 0.08040892968912998 chemical 0.06482370123096182 well 0.061339453369497185 surface 0.05468391404131025 novel 0.04725641560609222 visualization 0.045462132276236175 interaction 0.03997496348842061 cell 0.03367410807427498 docking 0.027790527853119133 binding 0.016753598998539537 higher 0.015585228458168163 adsorption 0.014416857917796786 synthesized 0.01201752555810557 mechanism 0.010181514708950554 applied 0.009993740872105153 activity 0.008470686417692469 formation 0.005007302315877321 design 4.381389526392656E-4 stable 2.0863759649488838E-5 temperature 0.0
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