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Application

Discovery Studio 0.9107885824866957 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06676958703203396 Amorphous Cell 0.27917149105879324 Blends 0.0025730091341824263 CASTEP 0.3958574552939663 CDOCKER 0.15978386723272867 CHARMm 0.24906728418885887 COMPASS 0.3716711694326515 COMPASS III 0.08336549594751061 COSMObase 0.0034735623311462757 COSMOconf 0.003216261417728033 COSMOmic 2.5730091341824265E-4 COSMOperm 0.0012865045670912131 COSMOplex 2.5730091341824265E-4 COSMOquick 0.0015438054805094559 COSMOtherm 0.06136626785025087 Cantera 0.0 Catalyst 0.10459282130451564 Classical Simulations 1.0 Conformers 0.0010292036536729706 Crystallization 0.0766756721986363 DFTB Plus 0.004631416441528367 DMol3 0.18268364852695226 DPD 0.002701659590891548 Discover 0.004631416441528367 Forcite 0.535571851280072 GULP 0.027016595908915475 Kinetix 1.2865045670912132E-4 LUDI 0.004116814614691882 LibDock 0.0681847420558343 LigandFit 0.005274668725073974 MCSS 7.719027402547279E-4 MODELER 0.18178309532998843 MesoDyn 0.001672455937218577 Mesocite 0.0042454650714010035 Mesoscale 0.007719027402547279 Modules 0.0 Morphology 0.017239161199022256 ONETEP 7.719027402547279E-4 Polymorph 0.002058407307345941 QMERA 2.5730091341824265E-4 QSAR 9.005531969638492E-4 Quantum Mechanics 0.5658047086067155 Reflex 0.05699215232214074 Reflex Plus 9.005531969638492E-4 Semi-empirical 0.006689823748874308 Sorption 0.0567348514087225 Synthia 0.0015438054805094559 TURBOMOLE 3.8595137012736397E-4 VAMP 0.0015438054805094559 Visualization 0.7716454393413097 X-Cell 0.0012865045670912131 ZDOCK 0.027145246365624598

Year

2021 0.005149874554337779 2022 0.1976759540472732 2023 0.2844315330780404 2024 0.7895153835996302 2025 1.0 2026 0.5188168493331573 2027 0.0

Keywords

target 1.0 potential 0.2744077215560105 docking 0.20368528809593447 visualization 0.18906112898508337 analysis 0.18765720971044164 between 0.15536706639368236 novel 0.09985375840889149 energy 0.09201520912547528 binding 0.06498976308862241 cell 0.061772448084235154 promising 0.05627376425855513 activity 0.0428780345130155 interaction 0.035858438139806964 stability 0.03550745832114653 performance 0.031120210587891196 experimental 0.027727405674173734 synthesized 0.024334600760456272 effective 0.019947353027200937 mechanism 0.018367943843229016 development 0.018016964024568587 including 0.014390172565077509 protein 0.012401286926001755 synthesis 0.005030710734132787 design 0.0027493419128400117 chemical 0.0
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