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Application

Discovery Studio 1.0 Materials Studio 0.9187808315715292 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060482037289677125 Amorphous Cell 0.2742155525238745 Blends 0.0018190086402910413 CASTEP 0.3178717598908595 CDOCKER 0.17871759890859482 CHARMm 0.2869486130059118 COMPASS 0.32992269213278763 COMPASS III 0.10254661209640746 COSMObase 0.0050022737608003635 COSMOconf 0.005911778080945885 COSMOmic 0.0 COSMOperm 4.5475216007276033E-4 COSMOplex 2.2737608003638017E-4 COSMOquick 0.001364256480218281 COSMOtherm 0.06321055025011368 Catalyst 0.082537517053206 Classical Simulations 1.0 Conformers 2.2737608003638017E-4 Crystallization 0.07025920873124147 DFTB Plus 0.0031832651205093224 DMol3 0.14756707594361074 DPD 0.0020463847203274215 Discover 0.004320145520691224 Forcite 0.512505684402001 GULP 0.019099590723055934 Kinetix 0.0 LUDI 0.004320145520691224 LibDock 0.07526148249204184 LigandFit 0.004320145520691224 MCSS 4.5475216007276033E-4 MODELER 0.27012278308321963 MesoDyn 4.5475216007276033E-4 Mesocite 0.0029558890404729424 Mesoscale 0.005229649840836744 Morphology 0.015461573442473852 ONETEP 6.821282401091405E-4 Polymorph 0.0020463847203274215 QMERA 2.2737608003638017E-4 QSAR 6.821282401091405E-4 Quantum Mechanics 0.45657116871305137 Reflex 0.05184174624829468 Reflex Plus 4.5475216007276033E-4 Semi-empirical 0.0047748976807639835 Sorption 0.05411550704865848 Synthia 9.095043201455207E-4 TURBOMOLE 0.0 VAMP 9.095043201455207E-4 Visualization 0.7339699863574352 X-Cell 0.0015916325602546612 ZDOCK 0.03160527512505684

Year

2024 0.4447169811320755 2025 1.0 2026 0.7688679245283019 2027 0.0

Keywords

target 1.0 potential 0.31876297672385534 docking 0.23746038684296797 analysis 0.22533056496557755 visualization 0.1748442793137362 between 0.14501147415582996 novel 0.09747568571740793 promising 0.08851491640257896 binding 0.08239536662659819 energy 0.06862637963064146 cell 0.0595563326412414 activity 0.05310894984154737 stability 0.0396677958693039 performance 0.028412195388482133 including 0.02469675445306524 development 0.01595454048737843 effective 0.015298874439951917 synthesized 0.014533930717954321 strong 0.01344115397224347 mechanism 0.011474155829963938 protein 0.008414380941973556 interaction 0.00830510326740247 experimental 0.007321604196262704 enhanced 0.007103048847120533 design 0.0
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