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Application

Discovery Studio 0.4740401122137085 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04799141898204214 Amorphous Cell 0.19251928998996576 Antibody 3.114079097609079E-4 Blends 0.00501712743503685 CASTEP 0.6450987855091519 CDOCKER 0.12037645756202207 CHARMm 0.19217328120134253 COMPASS 0.31715165565205355 COMPASS III 0.022248365108473757 COSMOSim3D 3.46008788623231E-5 COSMObase 0.0010726272447320162 COSMOconf 0.0018338465797031246 COSMOmic 6.920175772464621E-4 COSMOperm 8.304210926957545E-4 COSMOplex 2.4220615203626172E-4 COSMOquick 0.0012110307601813086 COSMOtherm 0.07359606934016125 Cantera 0.0 Catalyst 0.12916508079305214 Classical Simulations 0.8553683263554894 Conformers 0.003321684370783018 Crystallization 0.08619078924604685 DFTB Plus 0.005259333587073112 DMol3 0.372028649527698 DPD 0.01114148299366804 Discover 0.038337773779454 Equilibria 0.0 Forcite 0.3544514030656379 GULP 0.0886474516452718 Kinetix 6.92017577246462E-5 LUDI 0.010345662779834609 LibDock 0.0396872080550846 LigandFit 0.02498183453859728 MCSS 0.001972250095152417 MODELER 0.1861873291581606 MesoDyn 0.005951351164319574 Mesocite 0.006262759074080482 Mesoscale 0.020241514134459015 Morphology 0.020449119407632953 ONETEP 0.0050863291927614965 Polymorph 0.004878723919587558 QMERA 4.498114252102003E-4 QSAR 0.0037368949171308953 Quantum Mechanics 1.0 Reflex 0.05747205979031868 Reflex Plus 0.005328535344797758 Reflex QPA 2.0760527317393863E-4 Semi-empirical 0.010276461022109962 Sorption 0.04110584408843985 Synthia 0.0018684474585654476 TURBOMOLE 0.0012110307601813086 VAMP 0.0044981142521020034 Visualization 0.4551053596761358 X-Cell 0.00546693886024705 ZDOCK 0.01972250095152417

Year

2002 0.0 2003 0.013239974538510503 2004 0.04977721196690006 2005 0.06288987905792488 2006 0.08618714194780394 2007 0.08707829408020369 2008 0.1504774029280713 2009 0.18014003819223426 2010 0.2346276257161044 2011 0.2413749204328453 2012 0.3113940165499682 2013 0.38077657542966264 2014 0.44544875875238704 2015 0.47867600254614895 2016 0.5082113303628262 2017 0.5528962444302992 2018 0.47358370464672184 2019 0.5290897517504775 2020 0.6351368555060471 2021 0.6238064926798218 2022 0.8737110120942075 2023 1.0 2024 0.8319541693189052 2025 0.7500954805856143 2026 0.2817313812858052 2027 0.0017823042647994907

Keywords

target 1.0 between 0.18560699963543564 energy 0.122551950419249 potential 0.12125410134888807 analysis 0.09746992344148742 experimental 0.09688662048851622 visualization 0.07291286912139992 docking 0.06314254465913234 novel 0.05962814436748086 chemical 0.053284724753919065 well 0.04659132336857456 interaction 0.03922712358731316 surface 0.038454247174626324 cell 0.03813343055049216 binding 0.02974845060153117 synthesized 0.0211301494713817 activity 0.02067808968282902 mechanism 0.014436748086037185 higher 0.013357637623040467 adsorption 0.006372584761210354 design 0.004360189573459716 stability 0.002916514764855997 applied 0.0025665329930732775 synthesis 5.833029529711994E-4 formation 0.0
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