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Application

Discovery Studio 0.7697194282689254 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08094588449295134 Amorphous Cell 0.22282855843565258 Blends 0.005911778080945885 CASTEP 0.6707594361073215 CDOCKER 0.1869031377899045 CHARMm 0.2214643019554343 COMPASS 0.42701227830832195 COMPASS III 0.0031832651205093224 COSMOconf 9.095043201455207E-4 COSMOmic 9.095043201455207E-4 COSMOperm 0.001364256480218281 COSMOplex 0.0 COSMOquick 0.0018190086402910413 COSMOtherm 0.08503865393360618 Catalyst 0.06457480673033197 Classical Simulations 1.0 Conformers 0.001364256480218281 Crystallization 0.09140518417462483 DFTB Plus 0.005911778080945885 DMol3 0.3101409731696226 DPD 0.011368804001819008 Discover 0.021828103683492497 Forcite 0.44201909959072305 GULP 0.06457480673033197 LUDI 0.008185538881309686 LibDock 0.06321055025011368 LigandFit 0.015006821282401092 MCSS 0.004092769440654843 MODELER 0.24693042291950887 MesoDyn 0.006366530241018645 Mesocite 0.010459299681673489 Mesoscale 0.022737608003638016 Morphology 0.02773988176443838 ONETEP 0.0050022737608003635 Polymorph 0.0031832651205093224 QMERA 0.001364256480218281 QSAR 0.002728512960436562 Quantum Mechanics 0.9567985447930878 Reflex 0.058663028649386086 Reflex Plus 0.004092769440654843 Semi-empirical 0.01455206912232833 Sorption 0.04320145520691223 Synthia 9.095043201455207E-4 TURBOMOLE 0.0 VAMP 0.006366530241018645 Visualization 0.9131423374261027 X-Cell 4.5475216007276033E-4 ZDOCK 0.030468394724874944

Year

2021 0.0

Keywords

target 1.0 visualization 0.18632943813030253 between 0.17528413638546503 potential 0.1595966063710581 docking 0.1483912277893389 analysis 0.1238994717464383 energy 0.0843604930366576 novel 0.07411557547622859 experimental 0.07299503761805667 interaction 0.04946374259644629 well 0.04514166800064031 binding 0.0448215143268769 activity 0.04194013126300624 surface 0.03025452217064191 cell 0.029934368496878503 synthesized 0.027213062269889548 chemical 0.025932447574835923 mechanism 0.021130142468384825 higher 0.012966223787417961 promising 0.0099247638866656 protein 0.009604610212902194 synthesis 0.00896430286537538 adsorption 0.008163918680966864 design 0.007523611333440051 applied 0.0
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