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Application

Discovery Studio 1.0 Materials Studio 0.7869163308840957 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03976650857351332 Amorphous Cell 0.20102152499087925 Antibody 3.6483035388544326E-4 Blends 0.004013133892739876 CASTEP 0.36519518423932873 CDOCKER 0.24990879241152864 CHARMm 0.38234221087194453 COMPASS 0.3071871579715432 COMPASS III 0.03210507114191901 COSMObase 7.296607077708865E-4 COSMOconf 3.6483035388544326E-4 COSMOmic 0.0 COSMOperm 0.0010944910616563297 COSMOplex 0.0 COSMOquick 0.004013133892739876 COSMOtherm 0.10434148121123678 Catalyst 0.32579350601970086 Classical Simulations 1.0 Conformers 0.001459321415541773 Crystallization 0.07880335643925575 DFTB Plus 0.0036483035388544327 DMol3 0.2867566581539584 DPD 0.008391098139365194 Discover 0.017147026632615834 Forcite 0.3889091572418825 GULP 0.045238963881794964 LUDI 0.0269974461875228 LibDock 0.09449106165632981 LigandFit 0.04742794600510763 MCSS 0.006202116016052536 MODELER 0.3889091572418825 MesoDyn 0.005472455308281649 Mesocite 0.009485589201021525 Mesoscale 0.02225465158701204 Morphology 0.02225465158701204 ONETEP 0.004013133892739876 Polymorph 0.002918642831083546 QSAR 0.008026267785479753 Quantum Mechanics 0.6391827800072966 Reflex 0.051805910251732944 Reflex Plus 0.003283473184968989 Semi-empirical 0.008026267785479753 Sorption 0.037577526450200655 Synthia 7.296607077708865E-4 VAMP 0.003283473184968989 Visualization 0.7219992703392922 X-Cell 0.0018241517694272164 ZDOCK 0.04779277635899307

Year

2000 0.0 2001 8.695652173913044E-4 2002 8.695652173913044E-4 2003 0.0026086956521739132 2004 0.010434782608695653 2005 0.01217391304347826 2006 0.01217391304347826 2007 0.02 2008 0.025217391304347827 2009 0.04695652173913043 2010 0.06956521739130435 2011 0.09478260869565218 2012 0.11130434782608696 2013 0.17304347826086958 2014 0.21043478260869566 2015 0.24869565217391304 2016 0.28695652173913044 2017 0.36 2018 0.4373913043478261 2019 0.49130434782608695 2020 0.5417391304347826 2021 0.6573913043478261 2022 0.6826086956521739 2023 0.8078260869565217 2024 1.0 2025 0.7573913043478261 2026 0.2408695652173913 2027 0.0034782608695652175

Keywords

development 1.0 target 0.9539911308203991 potential 0.23364745011086474 novel 0.1841740576496674 docking 0.14925166297117518 between 0.125 visualization 0.11031042128603104 analysis 0.09908536585365854 activity 0.07524944567627495 design 0.0744179600886918 binding 0.06651884700665188 promising 0.05751108647450111 drug 0.043930155210643015 energy 0.04212860310421286 cell 0.03353658536585366 protein 0.027161862527716185 well 0.025498891352549888 interaction 0.024390243902439025 effective 0.022727272727272728 chemical 0.018015521064301553 experimental 0.00873059866962306 role 0.006097560975609756 mechanism 0.0023558758314855877 synthesized 0.0012472283813747228 including 0.0
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