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Application

Discovery Studio 1.0 Materials Studio 0.9230644375913001 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06295040271301398 Amorphous Cell 0.2727850784230606 Blends 0.0019075879610004239 CASTEP 0.33340398473929633 CDOCKER 0.17041119118270454 CHARMm 0.2840186519711742 COMPASS 0.3387028401865197 COMPASS III 0.09156422212802034 COSMObase 0.0038151759220008477 COSMOconf 0.005934718100890208 COSMOmic 0.0 COSMOperm 8.47816871555744E-4 COSMOplex 2.11954217888936E-4 COSMOquick 0.001271725307333616 COSMOtherm 0.06316235693090293 Catalyst 0.10237388724035608 Classical Simulations 1.0 Conformers 4.23908435777872E-4 Crystallization 0.06718948707079271 DFTB Plus 0.0038151759220008477 DMol3 0.15027554048325562 DPD 0.001483679525222552 Discover 0.0038151759220008477 Forcite 0.519711742263671 GULP 0.017592200084781687 Kinetix 0.0 LUDI 0.004027130139889784 LibDock 0.07312420517168292 LigandFit 0.004027130139889784 MCSS 8.47816871555744E-4 MODELER 0.2433234421364985 MesoDyn 6.35862653666808E-4 Mesocite 0.0038151759220008477 Mesoscale 0.0057227638830012716 Morphology 0.0158965663416702 ONETEP 6.35862653666808E-4 Polymorph 0.001483679525222552 QMERA 0.0 QSAR 6.35862653666808E-4 Quantum Mechanics 0.4741415854175498 Reflex 0.04853751589656634 Reflex Plus 4.23908435777872E-4 Semi-empirical 0.005086901229334464 Sorption 0.05129292072912251 Synthia 6.35862653666808E-4 TURBOMOLE 4.23908435777872E-4 VAMP 8.47816871555744E-4 Visualization 0.778295888088173 X-Cell 0.0019075879610004239 ZDOCK 0.029461636286562103

Year

2023 0.13539002557544758 2024 0.38235294117647056 2025 1.0 2026 0.5195012787723785 2027 0.0

Keywords

target 1.0 potential 0.3044796557120501 docking 0.23454616588419405 analysis 0.20725743348982786 visualization 0.18720657276995306 between 0.1419209702660407 novel 0.10142801251956182 binding 0.07912754303599374 promising 0.07091158059467918 energy 0.06651017214397496 cell 0.055359937402190924 activity 0.05086071987480438 stability 0.03716744913928013 including 0.02171361502347418 performance 0.0206377151799687 interaction 0.017703442879499216 synthesized 0.01584507042253521 effective 0.014671361502347418 development 0.014084507042253521 protein 0.013888888888888888 experimental 0.01134585289514867 mechanism 0.010954616588419406 synthesis 0.0013693270735524257 strong 6.846635367762128E-4 enhanced 0.0
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