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Application

Discovery Studio 0.43593836757357024 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03619231181068637 Amorphous Cell 0.1455187921619017 Antibody 2.141556911874933E-4 Blends 0.0035335689045936395 CASTEP 0.6159117678552307 CDOCKER 0.1021522646964343 CHARMm 0.1967020023557126 COMPASS 0.24595781132883607 COMPASS III 0.007602527037156012 COSMObase 7.495449191562266E-4 COSMOconf 0.0010707784559374665 COSMOmic 2.141556911874933E-4 COSMOperm 2.141556911874933E-4 COSMOplex 0.0 COSMOquick 0.0010707784559374665 COSMOtherm 0.06467501873862298 Catalyst 0.14701788200021415 Classical Simulations 0.7480458293179141 Conformers 0.002784023985437413 Crystallization 0.072277545775779 DFTB Plus 0.0035335689045936395 DMol3 0.4020773102045187 DPD 0.010172395331405933 Discover 0.04325944961987365 Forcite 0.25709390727058573 GULP 0.11532283970446515 LUDI 0.016168754684655746 LibDock 0.028268551236749116 LigandFit 0.04026126994324874 MCSS 0.0022486347574686796 MODELER 0.20719563122389978 MesoDyn 0.005996359353249813 Mesocite 0.005889281507656066 Mesoscale 0.018738622978905665 Morphology 0.016704143912624477 ONETEP 0.004176035978156119 Polymorph 0.0032123353678123997 QMERA 4.283113823749866E-4 QSAR 0.0029981796766249064 Quantum Mechanics 1.0 Reflex 0.05107613234821715 Reflex Plus 0.004818503051718599 Semi-empirical 0.009101616875468465 Sorption 0.029553485383874076 Synthia 0.0013920119927187066 TURBOMOLE 9.637006103437199E-4 VAMP 0.004818503051718599 Visualization 0.32755112967127104 X-Cell 0.006317592890031053 ZDOCK 0.016597066067030732

Year

2003 0.0 2004 0.08383233532934131 2005 0.11849984242042232 2006 0.17648912700913963 2007 0.1783800819413804 2008 0.33532934131736525 2009 0.40907658367475574 2010 0.4311377245508982 2011 0.1238575480617712 2012 0.015442798613299717 2013 0.17554364954301924 2014 0.3750393948944217 2015 0.5228490387645761 2016 0.27797037503939487 2017 0.052946738102741885 2018 0.23353293413173654 2019 0.11786952410967538 2020 0.5789473684210527 2021 0.4327135203277655 2022 1.0 2023 0.17585880869839268 2024 0.27229751024267257 2025 0.09328710999054522 2026 0.026473369051370942

Keywords

target 1.0 between 0.19582490253170803 energy 0.1267828060997878 experimental 0.10857227458915264 potential 0.08616690519666387 analysis 0.0755564329072694 chemical 0.0649953116517791 well 0.0575433055322509 surface 0.0539406800572472 novel 0.04979519320929773 visualization 0.04184967675072793 interaction 0.038148349207915905 binding 0.03257168237674579 cell 0.029511918274687854 docking 0.026846962443863198 applied 0.016631298425702018 activity 0.015891032917139614 higher 0.012436460543848393 mechanism 0.008784484034940532 adsorption 0.007896165424665647 formation 0.006464985441444998 synthesized 0.005626017865074273 design 0.0026649558308246557 stable 2.9610620342496174E-4 temperature 0.0
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