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Application

Discovery Studio 0.47143977750837907 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04200751713464515 Amorphous Cell 0.1506743311961088 Antibody 2.2109219544550078E-4 Blends 0.00287419854079151 CASTEP 0.6070086225956224 CDOCKER 0.11054609772275038 CHARMm 0.214348883484413 COMPASS 0.2555825779349989 COMPASS III 0.009949148795047534 COSMObase 5.52730488613752E-4 COSMOconf 0.001105460977227504 COSMOmic 4.4218439089100157E-4 COSMOperm 5.52730488613752E-4 COSMOplex 0.0 COSMOquick 0.0013265531726730046 COSMOtherm 0.06831748839265973 Catalyst 0.16405040902056156 Classical Simulations 0.785208932124696 Conformers 0.0016581914658412558 Crystallization 0.07307097059473801 DFTB Plus 0.0027636524430687598 DMol3 0.41034711474684943 DPD 0.009506964404156533 Discover 0.04267079372098165 Forcite 0.27194340039796594 GULP 0.11574176431571966 LUDI 0.018571744417422063 LibDock 0.03172673004642936 LigandFit 0.04222860933009065 MCSS 0.003205836833959761 MODELER 0.22761441521114303 MesoDyn 0.006080035374751271 Mesocite 0.00563785098386027 Mesoscale 0.01757682953791731 Morphology 0.01713464514702631 ONETEP 0.0055273048861375195 Polymorph 0.00287419854079151 QMERA 5.52730488613752E-4 QSAR 0.0027636524430687598 Quantum Mechanics 1.0 Reflex 0.050409020561574175 Reflex Plus 0.005195666592969268 Reflex QPA 0.0 Semi-empirical 0.008954233915542781 Sorption 0.03194782224187486 Synthia 0.0016581914658412558 TURBOMOLE 0.0012160070749502542 VAMP 0.005306212690692019 Visualization 0.34324563342913994 X-Cell 0.006964404156533275 ZDOCK 0.01989829759009507

Year

2002 0.0 2003 0.03745560219567323 2004 0.14691637068130448 2005 0.18469486599935422 2006 0.25540845979980625 2007 0.30158217629964484 2008 0.4213755247013239 2009 0.2928640619954795 2010 0.2886664514045851 2011 0.0684533419438166 2012 0.12205360025831449 2013 0.3519535033903778 2014 0.4171779141104294 2015 0.42751049402647723 2016 0.39263803680981596 2017 0.22247336131740394 2018 0.08879560865353568 2019 0.2647723603487246 2020 0.589602841459477 2021 0.5411688731030029 2022 1.0 2023 0.2667097190829835 2024 0.21569260574749757 2025 0.24249273490474652 2026 0.09977397481433646 2027 3.2289312237649337E-4

Keywords

target 1.0 between 0.20849011606338438 energy 0.14362181355662726 experimental 0.12030314272086491 potential 0.09915734803116222 analysis 0.08871694313424135 chemical 0.07387778896602894 well 0.06608723302771742 novel 0.06152949281890932 surface 0.06062854417298214 visualization 0.05061211510943876 interaction 0.047008320525730035 binding 0.04192061052520006 docking 0.038263818962319146 cell 0.03783984312894165 activity 0.02241772218983518 applied 0.018177963856060204 higher 0.01563410885579522 adsorption 0.014574169272351476 mechanism 0.013090253855530235 formation 0.01017542000105994 synthesized 0.008638507605066511 design 0.0063596375006624625 role 0.0013249244793046796 stable 0.0
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