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Application

Discovery Studio 0.947057153671461 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0696708005973638 Amorphous Cell 0.27712486202194664 Antibody 1.947925459385754E-4 Blends 0.003051749886371015 CASTEP 0.43062138822154405 CDOCKER 0.1728459190961626 CHARMm 0.24842542692032984 COMPASS 0.3828972144665931 COMPASS III 0.06759301344068568 COSMObase 0.0025323030972014804 COSMOconf 0.0032465424323095903 COSMOmic 2.597233945847672E-4 COSMOperm 0.0012986169729238362 COSMOplex 4.5451594052334265E-4 COSMOquick 0.0018180637620933706 COSMOtherm 0.06596974222453088 Cantera 6.49308486461918E-5 Catalyst 0.11914810726576196 Classical Simulations 1.0 Conformers 0.0014934095188624116 Crystallization 0.07856632686189209 DFTB Plus 0.006038568924095838 DMol3 0.20225959353288747 DPD 0.0035062658268943574 Discover 0.006038568924095838 Forcite 0.5357444321797286 GULP 0.02954353613401727 Kinetix 1.947925459385754E-4 LUDI 0.005584052983572495 LibDock 0.06869683786767093 LigandFit 0.008830595415882086 MCSS 0.0013635478215700278 MODELER 0.19226024284137394 MesoDyn 0.002012856308031946 Mesocite 0.0047399519511720015 Mesoscale 0.008765664567235893 Modules 0.0 Morphology 0.01876501525874943 ONETEP 0.0014934095188624116 Polymorph 0.0019479254593857541 QMERA 4.5451594052334265E-4 QSAR 0.0017531329134471787 Quantum Mechanics 0.6191156418414389 Reflex 0.05778845529511071 Reflex Plus 7.791701837543016E-4 Semi-empirical 0.00863580286994351 Sorption 0.05512629050061684 Synthia 0.0014284786702162197 TURBOMOLE 6.493084864619181E-4 VAMP 0.002012856308031946 Visualization 0.8414388676059996 X-Cell 0.0011687552756314524 ZDOCK 0.029283812739432504

Year

2019 0.03346290349839446 2020 0.10664187933074193 2021 0.24902822376204156 2022 0.3037857022139598 2023 0.7154808179820855 2024 1.0 2025 0.9664525942200439 2026 0.3592191989183708 2027 0.0

Keywords

target 1.0 potential 0.24114892801401933 visualization 0.1956682456668766 docking 0.19506585252320582 analysis 0.16253662276498454 between 0.15092686399605706 novel 0.09304235919060266 energy 0.08252786068289478 binding 0.059089291092795926 cell 0.05596779934832014 activity 0.04531639330795981 interaction 0.03639002217902029 promising 0.03485665781331289 experimental 0.02924344897456258 synthesized 0.02332904356397689 stability 0.017770597738287562 mechanism 0.017633690205635114 protein 0.01191095534076285 performance 0.010979984118726213 effective 0.010596643027299362 development 0.010322827961994468 synthesis 0.007721584841597985 chemical 0.0035869773554940993 including 8.214451959146792E-5 design 0.0
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