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Application

Discovery Studio 0.9272600186393289 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07033462033462033 Amorphous Cell 0.2796010296010296 Antibody 1.9305019305019305E-4 Blends 0.003153153153153153 CASTEP 0.4341055341055341 CDOCKER 0.17014157014157014 CHARMm 0.244015444015444 COMPASS 0.38545688545688545 COMPASS III 0.06737451737451737 COSMObase 0.002574002574002574 COSMOconf 0.003088803088803089 COSMOmic 2.574002574002574E-4 COSMOperm 0.0013513513513513514 COSMOplex 5.148005148005148E-4 COSMOquick 0.0017374517374517374 COSMOtherm 0.06647361647361648 Cantera 6.435006435006435E-5 Catalyst 0.11332046332046332 Classical Simulations 1.0 Conformers 0.0016087516087516086 Crystallization 0.07902187902187902 DFTB Plus 0.006113256113256113 DMol3 0.2043114543114543 DPD 0.0036036036036036037 Discover 0.006113256113256113 Forcite 0.5391891891891892 GULP 0.029601029601029602 Kinetix 1.9305019305019305E-4 LUDI 0.005727155727155727 LibDock 0.06692406692406692 LigandFit 0.00842985842985843 MCSS 0.0014800514800514801 MODELER 0.1866151866151866 MesoDyn 0.001994851994851995 Mesocite 0.004890604890604891 Mesoscale 0.008944658944658944 Modules 0.0 Morphology 0.01891891891891892 ONETEP 0.0014800514800514801 Polymorph 0.002059202059202059 QMERA 4.5045045045045046E-4 QSAR 0.0017374517374517374 Quantum Mechanics 0.6243886743886744 Reflex 0.05791505791505792 Reflex Plus 8.365508365508366E-4 Semi-empirical 0.008687258687258687 Sorption 0.05501930501930502 Synthia 0.0014157014157014157 TURBOMOLE 6.435006435006435E-4 VAMP 0.001994851994851995 Visualization 0.8357786357786358 X-Cell 0.0011583011583011582 ZDOCK 0.029343629343629343

Year

2019 0.006590621039290241 2020 0.11744824672581326 2021 0.2559357836924377 2022 0.29759188846641316 2023 0.7522602450359104 2024 1.0 2025 0.9663709336713139 2026 0.3591888466413181 2027 0.0

Keywords

target 1.0 potential 0.23965840789795753 visualization 0.19494683021023146 docking 0.19236313198618402 analysis 0.16247382305746688 between 0.15268296662949768 novel 0.09178927901221137 energy 0.0847996953955778 binding 0.058146808452772716 cell 0.05733090375044195 activity 0.04392286980880633 interaction 0.03696048301558378 promising 0.03530147678751122 experimental 0.030814000924691998 synthesized 0.023579645897359187 stability 0.018793004977018683 mechanism 0.018167478038565096 performance 0.012211373711550491 protein 0.011368272185808697 effective 0.011150697598520493 development 0.010144415132312547 synthesis 0.006935189969811526 chemical 0.004242704452119992 including 2.991650575212815E-4 design 0.0
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