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Application

Discovery Studio 0.9550665001102212 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06809112491791686 Amorphous Cell 0.258675556902561 Antibody 4.546143355053796E-4 Blends 0.0031823003485376574 CASTEP 0.4511289589331717 CDOCKER 0.18255291205738244 CHARMm 0.27529423650047985 COMPASS 0.3739960600090923 COMPASS III 0.05404859322119513 COSMObase 0.0022225589735818557 COSMOconf 0.0027276860130322775 COSMOmic 2.020508157801687E-4 COSMOperm 0.0013638430065161388 COSMOplex 5.556397433954639E-4 COSMOquick 0.0018689700459665606 COSMOtherm 0.06758599787846643 Cantera 5.051270394504218E-5 Catalyst 0.15729656008486134 Classical Simulations 1.0 Conformers 0.0016669192301863919 Crystallization 0.07819366570692529 DFTB Plus 0.005707935545789766 DMol3 0.21573975854927513 DPD 0.004697681466888923 Discover 0.009243824821942718 Forcite 0.5011365358387635 GULP 0.032984795676112545 Kinetix 1.5153811183512653E-4 LUDI 0.00974895186139314 LibDock 0.06884881547709248 LigandFit 0.021164822952972673 MCSS 0.0021720462696368137 MODELER 0.23826842450876395 MesoDyn 0.002626660605142193 Mesocite 0.005960499065514977 Mesoscale 0.011062282163964238 Modules 0.0 Morphology 0.019144314795170987 ONETEP 0.002273071677526898 Polymorph 0.002273071677526898 QMERA 5.556397433954639E-4 QSAR 0.0020710208617467293 Quantum Mechanics 0.6533313128251755 Reflex 0.05677627923422741 Reflex Plus 0.0016164065262413497 Semi-empirical 0.008940748598272466 Sorption 0.050866292872657475 Synthia 0.0012628175986260544 TURBOMOLE 8.082032631206748E-4 VAMP 0.002576147901197151 Visualization 0.7895640753649543 X-Cell 0.0013133303025710966 ZDOCK 0.030257109663080265

Year

2011 0.005322744170327813 2012 0.03548496113551876 2013 0.04249746535991889 2014 0.04613044947617438 2015 0.05812774586008787 2016 0.06285907401149037 2017 0.06767489016559648 2018 0.08110848259547145 2019 0.09445758702264279 2020 0.2694322406218317 2021 0.46214937478878 2022 0.5157147685028726 2023 0.7626732004055424 2024 1.0 2025 0.9662892869212572 2026 0.359158499493072 2027 0.0

Keywords

target 1.0 potential 0.21060159865376524 visualization 0.17332772402187632 docking 0.17074042911232645 between 0.15416491375683636 analysis 0.14585612116112748 novel 0.09196466133782079 energy 0.0784812789230122 binding 0.059213294068153136 cell 0.04896928901977282 activity 0.04844341607067732 interaction 0.03641144299537232 experimental 0.034350021034917966 promising 0.023685317627261254 synthesized 0.02111905763567522 mechanism 0.015397559949516196 protein 0.013546487168700043 chemical 0.008540176693310897 stability 0.007719814892721918 development 0.005427008834665545 synthesis 0.005279764408918805 well 0.003870424905342869 design 0.0033024821203197306 performance 0.0012200252419015565 effective 0.0
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