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Application

Discovery Studio 1.0 Materials Studio 0.9983141923927932 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06874557051736357 Amorphous Cell 0.2735648476257973 Antibody 1.4174344436569808E-4 Blends 0.0029057406094968106 CASTEP 0.41622962437987243 CDOCKER 0.17810063784549965 CHARMm 0.2591070163004961 COMPASS 0.3748405386250886 COMPASS III 0.06917080085046066 COSMObase 0.002834868887313962 COSMOconf 0.003401842664776754 COSMOmic 2.8348688873139615E-4 COSMOperm 0.0012756909992912829 COSMOplex 3.5435861091424523E-4 COSMOquick 0.001771793054571226 COSMOtherm 0.06350106307583274 Cantera 0.0 Catalyst 0.1294826364280652 Classical Simulations 1.0 Conformers 0.0013465627214741319 Crystallization 0.07647058823529412 DFTB Plus 0.005811481218993621 DMol3 0.19390503189227498 DPD 0.003401842664776754 Discover 0.005315379163713678 Forcite 0.530049610205528 GULP 0.028419560595322465 Kinetix 2.1261516654854713E-4 LUDI 0.005457122608079376 LibDock 0.07150956768249468 LigandFit 0.00963855421686747 MCSS 0.0012756909992912829 MODELER 0.19950389794472007 MesoDyn 0.001559177888022679 Mesocite 0.004961020552799433 Mesoscale 0.008646350106307583 Modules 0.0 Morphology 0.017292700212615166 ONETEP 0.001417434443656981 Polymorph 0.001984408221119773 QMERA 2.8348688873139615E-4 QSAR 0.00148830616583983 Quantum Mechanics 0.5973777462792346 Reflex 0.05683912119064493 Reflex Plus 8.504606661941885E-4 Reflex QPA 0.0 Semi-empirical 0.00822111977321049 Sorption 0.05428773919206237 Synthia 0.0013465627214741319 TURBOMOLE 6.378454996456414E-4 VAMP 0.001984408221119773 Visualization 0.8534372785258681 X-Cell 0.0013465627214741319 ZDOCK 0.03132530120481928

Year

2019 0.07421669875722038 2020 0.10791178015053388 2021 0.13810607386662 2022 0.3059688429896727 2023 0.6229651671626116 2024 0.9325223175214423 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.2469596916365375 docking 0.2032151074192488 visualization 0.1996892461230466 analysis 0.1658947620043625 between 0.15095467176621746 novel 0.09597513968984372 energy 0.07998924313502853 binding 0.06397346639973706 cell 0.05638390055875937 activity 0.049630979771117814 interaction 0.037858188663459524 promising 0.037828308482983235 experimental 0.02695192278961365 synthesized 0.025876236292467207 stability 0.020318522723877252 mechanism 0.018137269549108076 protein 0.017061583051961635 development 0.01156362984432426 effective 0.011533749663847969 performance 0.010936146054322167 synthesis 0.009740938835270566 including 0.0016135297457196642 design 4.4820270714435113E-4 chemical 0.0
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