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Application

Discovery Studio 0.3136744186046512 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04918032786885246 Amorphous Cell 0.2656830601092896 Antibody 1.092896174863388E-4 Blends 0.0073224043715847 CASTEP 0.6061202185792349 CDOCKER 0.08087431693989071 CHARMm 0.15005464480874317 COMPASS 0.4104918032786885 COMPASS III 0.023934426229508195 COSMObase 4.371584699453552E-4 COSMOconf 0.001639344262295082 COSMOmic 5.46448087431694E-4 COSMOperm 5.46448087431694E-4 COSMOplex 1.092896174863388E-4 COSMOquick 7.650273224043716E-4 COSMOtherm 0.07377049180327869 Catalyst 0.06393442622950819 Classical Simulations 0.9387978142076503 Conformers 0.004153005464480874 Crystallization 0.0715846994535519 DFTB Plus 0.00546448087431694 DMol3 0.41300546448087433 DPD 0.011584699453551913 Discover 0.05398907103825137 Forcite 0.4309289617486339 GULP 0.09180327868852459 Kinetix 0.0 LUDI 0.006229508196721312 LibDock 0.02808743169398907 LigandFit 0.012786885245901639 MCSS 0.0014207650273224044 MODELER 0.15180327868852458 MesoDyn 0.006557377049180328 Mesocite 0.0067759562841530055 Mesoscale 0.021420765027322406 Morphology 0.02284153005464481 ONETEP 0.005792349726775957 Polymorph 0.004808743169398907 QMERA 6.557377049180328E-4 QSAR 0.005245901639344262 Quantum Mechanics 1.0 Reflex 0.040983606557377046 Reflex Plus 0.00546448087431694 Reflex QPA 1.092896174863388E-4 Semi-empirical 0.01092896174863388 Sorption 0.04316939890710383 Synthia 0.0018579234972677596 TURBOMOLE 0.001092896174863388 VAMP 0.004480874316939891 Visualization 0.35333333333333333 X-Cell 0.004153005464480874 ZDOCK 0.02262295081967213

Year

1999 0.0 2000 0.0 2001 0.012686905301314002 2002 0.018577254191209785 2003 0.03896692342546443 2004 0.05935659265971908 2005 0.07249660172179428 2006 0.09333937471681016 2007 0.1169007702763933 2008 0.17580425917535117 2009 0.19166289080199367 2010 0.2505663797009515 2011 0.26687811508835524 2012 0.3380154055278659 2013 0.4141368373357499 2014 0.4852741277752605 2015 0.4938830992297236 2016 0.5219755323969189 2017 0.5568645219755324 2018 0.6162211146352514 2019 0.5269596737652923 2020 0.6420480289986407 2021 0.6850928862709561 2022 0.9084730403262347 2023 0.9673765292251926 2024 1.0 2025 0.7313094698685999 2026 0.3244222927050294 2027 9.062075215224287E-4

Keywords

between 1.0 target 0.9466790027269186 interaction 0.17983054148811842 energy 0.16556291390728478 experimental 0.12884690299961044 analysis 0.10459680560966109 surface 0.08463186599142969 potential 0.08093104791585508 chemical 0.06077132839890923 well 0.05512271133619011 cell 0.05419750681729645 mechanism 0.045773276197896375 binding 0.04051421893260616 adsorption 0.03885858979353331 docking 0.032382158161277756 visualization 0.028973509933774833 higher 0.023568367744448773 formation 0.02137709388391118 strong 0.011832878846902999 novel 0.011492014024152708 applied 0.005161667315932996 role 0.005112972341254383 temperature 0.004528632645111025 stability 0.004187767822360733 amorphous 0.0
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