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Application

Discovery Studio 1.0 Materials Studio 0.9903204272363151 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06899022801302931 Amorphous Cell 0.27302931596091207 Antibody 1.9543973941368078E-4 Blends 0.0031921824104234526 CASTEP 0.42697068403908794 CDOCKER 0.18371335504885994 CHARMm 0.2617589576547231 COMPASS 0.3754397394136808 COMPASS III 0.06657980456026058 COSMObase 0.00247557003257329 COSMOconf 0.0030618892508143323 COSMOmic 2.60586319218241E-4 COSMOperm 0.0013029315960912053 COSMOplex 4.560260586319218E-4 COSMOquick 0.0014332247557003258 COSMOtherm 0.06462540716612378 Cantera 6.514657980456026E-5 Catalyst 0.1332899022801303 Classical Simulations 1.0 Conformers 0.0014983713355048859 Crystallization 0.07700325732899023 DFTB Plus 0.006058631921824104 DMol3 0.1985016286644951 DPD 0.003517915309446254 Discover 0.006254071661237785 Forcite 0.525928338762215 GULP 0.028143322475570033 Kinetix 1.9543973941368078E-4 LUDI 0.006579804560260586 LibDock 0.07218241042345278 LigandFit 0.009771986970684038 MCSS 0.001758957654723127 MODELER 0.20514657980456025 MesoDyn 0.002019543973941368 Mesocite 0.004690553745928339 Mesoscale 0.008599348534201955 Modules 0.0 Morphology 0.018306188925081433 ONETEP 0.0014332247557003258 Polymorph 0.001954397394136808 QMERA 3.9087947882736156E-4 QSAR 0.0016286644951140066 Quantum Mechanics 0.6121172638436482 Reflex 0.05661237785016287 Reflex Plus 7.166123778501629E-4 Semi-empirical 0.008403908794788273 Sorption 0.053224755700325733 Synthia 0.0013680781758957654 TURBOMOLE 5.863192182410424E-4 VAMP 0.0018241042345276872 Visualization 0.8725081433224756 X-Cell 0.0011726384364820848 ZDOCK 0.031074918566775245

Year

2018 0.022084955153156203 2019 0.08943983753596209 2020 0.10881705872398037 2021 0.2472499576916568 2022 0.3458283973599594 2023 0.640632932814351 2024 1.0 2025 0.9677610424775765 2026 0.35970553393129123 2027 0.0

Keywords

target 1.0 potential 0.24165807606749498 docking 0.20248494384460963 visualization 0.20240355922087788 analysis 0.16390863219575716 between 0.1490966306765775 novel 0.09505724051869134 energy 0.07663718734740384 binding 0.06323585263957462 cell 0.05284574900982041 activity 0.05013292821876187 interaction 0.0366773370951115 promising 0.034452824046443495 experimental 0.02650425912864196 synthesized 0.02484943844609625 mechanism 0.016304052954261843 stability 0.015734360588139547 protein 0.015381693885301938 development 0.010091693342737778 synthesis 0.008545385491834409 effective 0.008464000868102653 performance 0.004937333839726547 chemical 0.0020074873853833217 including 5.154359503011231E-4 design 0.0
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