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Application

Discovery Studio 1.0 Materials Studio 0.9909775028564675 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06858562402116973 Amorphous Cell 0.2660798185451207 Antibody 3.240265701787547E-4 Blends 0.003186261273424421 CASTEP 0.43635578117405627 CDOCKER 0.1920937516876384 CHARMm 0.26932008424690823 COMPASS 0.37614084354917104 COMPASS III 0.058108764918723334 COSMObase 0.0022141815628881566 COSMOconf 0.002754225846519415 COSMOmic 3.240265701787547E-4 COSMOperm 0.0013501107090781444 COSMOplex 4.320354269050062E-4 COSMOquick 0.001674137279256899 COSMOtherm 0.06572338931792407 Cantera 5.400442836312577E-5 Catalyst 0.14986228870767404 Classical Simulations 1.0 Conformers 0.0017281417076200247 Crystallization 0.07717232813090673 DFTB Plus 0.006156504833396338 DMol3 0.2080250580547605 DPD 0.003780309985418804 Discover 0.0076146243992007345 Forcite 0.5154722687260356 GULP 0.030242479883350434 Kinetix 1.6201328508937734E-4 LUDI 0.007938650969379488 LibDock 0.07252794729167791 LigandFit 0.01393314251768645 MCSS 0.001944159421072528 MODELER 0.23022087811200517 MesoDyn 0.0019981638494356536 Mesocite 0.005076416266133823 Mesoscale 0.009288761678457633 Modules 0.0 Morphology 0.018469514500189015 ONETEP 0.001674137279256899 Polymorph 0.0020521682777987797 QMERA 3.7803099854188043E-4 QSAR 0.0018361505643462765 Quantum Mechanics 0.6307177188529459 Reflex 0.056488632067829565 Reflex Plus 0.0010260841388993898 Reflex QPA 0.0 Semi-empirical 0.009126748393368257 Sorption 0.051952260085326996 Synthia 0.0012421018523518929 TURBOMOLE 7.020575687206351E-4 VAMP 0.0024842037047037857 Visualization 0.8429551223200302 X-Cell 0.001188097423988767 ZDOCK 0.032294648161149214

Year

2015 0.0 2016 1.6880486158001352E-4 2017 0.06017893315327481 2018 0.14204929101958136 2019 0.1861073598919649 2020 0.20982444294395677 2021 0.26426401080351114 2022 0.5454085077650236 2023 0.8449527346387576 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.22123618246925114 docking 0.1893641155668246 visualization 0.18929739107226262 analysis 0.15128667067013635 between 0.15033028624808167 novel 0.09352549987767177 energy 0.07548764484775694 binding 0.0611418785169369 activity 0.05215631324926047 cell 0.05184493227463802 interaction 0.03858899935499655 experimental 0.029759124574631347 promising 0.026845488312092703 synthesized 0.02486599497342141 mechanism 0.01797113053535286 protein 0.01681457262961233 stability 0.008763150285803252 development 0.008207112831120304 synthesis 0.008207112831120304 chemical 0.004003469673717222 design 0.0026244967861035117 effective 0.0025132892951669223 well 4.0034696737172216E-4 performance 0.0
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