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Application

Discovery Studio 0.9545454545454546 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06838416366736125 Amorphous Cell 0.28092441750331504 Blends 0.002652017427543095 CASTEP 0.372797878386058 CDOCKER 0.15798446675506725 CHARMm 0.25705626065542714 COMPASS 0.35745406326955864 COMPASS III 0.08145482098882365 COSMObase 0.0030308770600492516 COSMOconf 0.004167455957567721 COSMOmic 0.0 COSMOperm 0.0011365788975184693 COSMOquick 0.0013260087137715476 COSMOtherm 0.06023868156847888 Cantera 0.0 Catalyst 0.11668876681189619 Classical Simulations 1.0 Conformers 7.577192650123129E-4 Crystallization 0.07406705815495358 DFTB Plus 0.0035991665088084867 DMol3 0.16423565069141882 DPD 0.0022731577950369387 Discover 0.003978026141314643 Forcite 0.5381701079749953 GULP 0.021973858685357076 Kinetix 1.8942981625307822E-4 LUDI 0.0051146050388331124 LibDock 0.06611100587232431 LigandFit 0.0051146050388331124 MCSS 9.471490812653912E-4 MODELER 0.186398939193029 MesoDyn 0.0011365788975184693 Mesocite 0.003788596325061565 Mesoscale 0.006630043568857738 Morphology 0.017427543095283198 ONETEP 0.0011365788975184693 Polymorph 0.0013260087137715476 QMERA 0.0 QSAR 9.471490812653912E-4 Quantum Mechanics 0.527751468081076 Reflex 0.054555787080886535 Reflex Plus 3.7885963250615644E-4 Semi-empirical 0.005493464671339269 Sorption 0.0539874976321273 Synthia 3.7885963250615644E-4 TURBOMOLE 7.577192650123129E-4 VAMP 0.0015154385300246258 Visualization 0.7776093957188861 X-Cell 0.0015154385300246258 ZDOCK 0.0278461829892025

Year

2022 0.039252021563342315 2023 0.3411388140161725 2024 0.5879380053908356 2025 1.0 2026 0.4356469002695418 2027 0.0

Keywords

target 1.0 potential 0.2820336062042223 docking 0.2161999138302456 analysis 0.1916415338216286 visualization 0.1916415338216286 between 0.15028005170185266 novel 0.0976303317535545 energy 0.08410168031021112 binding 0.07246876346402413 cell 0.061611374407582936 promising 0.056096510124946146 activity 0.04903059026281775 stability 0.03601895734597156 performance 0.03119345109866437 interaction 0.02947005601034037 experimental 0.023955191727703575 synthesized 0.023696682464454975 effective 0.01852649719948298 mechanism 0.017492460146488583 including 0.016027574321413184 protein 0.015596725549332184 development 0.015165876777251185 synthesis 0.008703145196036191 design 0.003877638948728996 chemical 0.0
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