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Application

Discovery Studio 1.0 Materials Studio 0.7952243125904487 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07437536316095293 Amorphous Cell 0.2335851249273678 Blends 5.810575246949448E-4 CASTEP 0.4323067983730389 CDOCKER 0.19639744334689135 CHARMm 0.30331202789076117 COMPASS 0.3625798954096456 COMPASS III 0.0505520046484602 COSMObase 0.0017431725740848344 COSMOconf 0.004648460197559558 COSMOmic 5.810575246949448E-4 COSMOperm 0.002905287623474724 COSMOplex 0.0 COSMOquick 0.0011621150493898896 COSMOtherm 0.0778617083091226 Catalyst 0.15398024404416036 Classical Simulations 0.9912841371295759 Conformers 5.810575246949448E-4 Crystallization 0.07902382335851249 DFTB Plus 0.005229517722254503 DMol3 0.18361417780360256 DPD 0.002324230098779779 Discover 0.005810575246949448 Forcite 0.4758861127251598 GULP 0.037187681580476466 Kinetix 0.0 LUDI 0.005810575246949448 LibDock 0.07611853573503777 LigandFit 0.011040092969203951 MCSS 0.002905287623474724 MODELER 0.24985473561882626 MesoDyn 0.0017431725740848344 Mesocite 0.002905287623474724 Mesoscale 0.006972690296339338 Morphology 0.013945380592678676 ONETEP 0.0011621150493898896 Polymorph 0.0017431725740848344 QMERA 0.0 QSAR 5.810575246949448E-4 Quantum Mechanics 0.6048808832074375 Reflex 0.06275421266705404 Semi-empirical 0.009296920395119116 Sorption 0.0453224869262057 Synthia 0.0011621150493898896 TURBOMOLE 0.0 VAMP 0.002905287623474724 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03544450900639163

Year

2018 0.0 2019 0.035818713450292396 2020 0.054093567251461985 2021 0.11038011695906433 2022 0.3961988304093567 2023 0.6549707602339181 2024 1.0 2025 0.8640350877192983 2026 0.20906432748538012

Keywords

well 1.0 target 0.955750273822563 potential 0.2630887185104053 docking 0.24096385542168675 visualization 0.20197152245345015 analysis 0.17064622124863088 between 0.16166484118291347 novel 0.08784227820372399 binding 0.08762322015334063 activity 0.05936473165388828 experimental 0.05432639649507119 energy 0.05410733844468784 interaction 0.04249726177437021 cell 0.033515881708652794 protein 0.03044906900328587 promising 0.030010952902519168 synthesized 0.027820372398685653 including 0.018400876232201532 mechanism 0.01533406352683461 development 0.012705366922234392 effective 0.009857612267250822 chemical 0.009419496166484118 drug 0.00832420591456736 stability 0.002190580503833516 synthesis 0.0
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