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Application

Discovery Studio 1.0 Materials Studio 0.9790141096624397 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06755593803786575 Amorphous Cell 0.2719449225473322 Antibody 3.688222276862552E-4 Blends 0.0030120481927710845 CASTEP 0.42562085074993855 CDOCKER 0.18699286943693139 CHARMm 0.2634005409392673 COMPASS 0.37650602409638556 COMPASS III 0.06448241947381363 COSMObase 0.002520285222522744 COSMOconf 0.0030120481927710845 COSMOmic 3.688222276862552E-4 COSMOperm 0.0014138185394639783 COSMOplex 4.302925989672978E-4 COSMOquick 0.0017211703958691911 COSMOtherm 0.06571182689943447 Cantera 6.147037128104254E-5 Catalyst 0.13246865011064668 Classical Simulations 1.0 Conformers 0.001598229653307106 Crystallization 0.07677649373002213 DFTB Plus 0.006208507499385296 DMol3 0.20008605851979347 DPD 0.0035038111630194247 Discover 0.0060855667568232115 Forcite 0.5256946151954758 GULP 0.029198426358495205 Kinetix 1.844111138431276E-4 LUDI 0.006515859355790509 LibDock 0.07198180477010081 LigandFit 0.011187607573149742 MCSS 0.001844111138431276 MODELER 0.21367101057290386 MesoDyn 0.0019055815097123187 Mesocite 0.004979100073764445 Mesoscale 0.009036144578313253 Modules 0.0 Morphology 0.017887878042783377 ONETEP 0.0013523481681829359 Polymorph 0.002089992623555446 QMERA 4.302925989672978E-4 QSAR 0.0017211703958691911 Quantum Mechanics 0.6121834275879027 Reflex 0.056614211949840176 Reflex Plus 9.22055569215638E-4 Reflex QPA 0.0 Semi-empirical 0.008851733464470126 Sorption 0.05329481190066388 Synthia 0.0013523481681829359 TURBOMOLE 6.761740840914679E-4 VAMP 0.002089992623555446 Visualization 0.8702360462257192 X-Cell 0.0012908777969018934 ZDOCK 0.03147283009589378

Year

2018 0.021465393391363136 2019 0.10622834446040734 2020 0.20417476548635172 2021 0.26138764472238657 2022 0.33719259697456266 2023 0.7584720696357644 2024 1.0 2025 0.9665342685709457 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.23849860512300278 visualization 0.20263758559472483 docking 0.20240933299518132 analysis 0.16142531067714938 between 0.15112858229774284 novel 0.09746386000507228 energy 0.07844281004311437 binding 0.06512807506974384 cell 0.05597260968805478 activity 0.05303068729393862 interaction 0.04034998731930003 promising 0.03421252853157494 experimental 0.029241694141516613 synthesized 0.02754248034491504 mechanism 0.020796347958407305 protein 0.019959421760081156 stability 0.016003043367993915 development 0.011945219376109562 synthesis 0.010981486178037028 effective 0.009916307380167385 performance 0.006695409586609181 chemical 0.0049201115901597765 design 0.00253613999492772 including 0.0
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