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Application

Discovery Studio 1.0 Materials Studio 0.7983216025988089 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07440212577502214 Amorphous Cell 0.22453498671390612 Blends 0.001328609388839681 CASTEP 0.4455270150575731 CDOCKER 0.20992028343666963 CHARMm 0.3100088573959256 COMPASS 0.35828166519043403 COMPASS III 0.0420726306465899 COSMObase 0.001328609388839681 COSMOconf 0.00354295837023915 COSMOmic 4.428697962798937E-4 COSMOperm 0.002657218777679362 COSMOplex 4.428697962798937E-4 COSMOquick 0.001328609388839681 COSMOtherm 0.07528786536758193 Catalyst 0.1682905225863596 Classical Simulations 0.9933569530558016 Conformers 4.428697962798937E-4 Crystallization 0.07661647475642161 DFTB Plus 0.006200177147918512 DMol3 0.20549158547387067 DPD 0.003985828166519044 Discover 0.007971656333038087 Forcite 0.4650132860938884 GULP 0.04162976085031001 Kinetix 0.0 LUDI 0.007528786536758193 LibDock 0.07661647475642161 LigandFit 0.015943312666076175 MCSS 0.0022143489813994687 MODELER 0.28565101860053144 MesoDyn 0.002657218777679362 Mesocite 0.002657218777679362 Mesoscale 0.008857395925597875 Morphology 0.015057573073516387 ONETEP 8.857395925597874E-4 Polymorph 0.0022143489813994687 QMERA 0.0 QSAR 0.001328609388839681 Quantum Mechanics 0.6381753764393269 Reflex 0.05934455270150576 Semi-empirical 0.011514614703277236 Sorption 0.04738706820194863 Synthia 0.001328609388839681 TURBOMOLE 0.0 VAMP 0.0044286979627989375 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03675819309123118

Year

2016 0.0 2017 0.06641837368094351 2018 0.15394165114835506 2019 0.1980136561142148 2020 0.22594661700806953 2021 0.329608938547486 2022 0.5841092489137182 2023 0.8590937306021105 2024 1.0 2025 0.7914338919925512 2026 0.234016139044072

Keywords

well 1.0 target 0.9587410306588389 potential 0.2444553163731246 docking 0.23140900195694716 visualization 0.2017286366601435 analysis 0.16536203522504891 between 0.16210045662100456 novel 0.09262883235485975 binding 0.08985649054142204 activity 0.06816699282452707 experimental 0.05789302022178734 energy 0.055283757338551856 interaction 0.046314416177429873 protein 0.038486627527723416 cell 0.03343118069145466 synthesized 0.028538812785388126 promising 0.025603392041748205 mechanism 0.018917155903457272 including 0.018101761252446183 chemical 0.015818656229615133 development 0.015166340508806261 drug 0.010763209393346379 effective 0.006360078277886497 synthesis 0.005218525766470972 stability 0.0
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