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Application

Discovery Studio 1.0 Materials Studio 0.7581985133362483 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06698240866035182 Amorphous Cell 0.2144790257104195 Blends 0.0 CASTEP 0.39242219215155616 CDOCKER 0.18470906630581868 CHARMm 0.2889039242219215 COMPASS 0.3308525033829499 COMPASS III 0.058186738836265225 COSMObase 0.0013531799729364006 COSMOconf 0.004736129905277402 COSMOperm 0.0027063599458728013 COSMOplex 0.0 COSMOquick 6.765899864682003E-4 COSMOtherm 0.07307171853856563 Catalyst 0.13396481732070364 Classical Simulations 0.9242219215155616 Conformers 0.0 Crystallization 0.07239512855209743 DFTB Plus 0.0040595399188092015 DMol3 0.16035182679296348 DPD 0.0013531799729364006 Discover 0.004736129905277402 Forcite 0.44925575101488496 GULP 0.031799729364005415 Kinetix 0.0 LUDI 0.0033829499323410014 LibDock 0.07645466847090664 LigandFit 0.008119079837618403 MCSS 0.0 MODELER 0.20568335588633288 MesoDyn 0.0020297699594046007 Mesocite 0.0013531799729364006 Mesoscale 0.005412719891745603 Morphology 0.010825439783491205 ONETEP 0.0 Polymorph 0.0020297699594046007 QMERA 0.0 QSAR 6.765899864682003E-4 Quantum Mechanics 0.5446549391069012 Reflex 0.05886332882273342 Semi-empirical 0.007442489851150203 Sorption 0.04803788903924222 Synthia 6.765899864682003E-4 TURBOMOLE 0.0 VAMP 0.0020297699594046007 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03112313937753721

Year

2021 0.0 2022 0.2696715049656226 2023 0.36210847975553856 2024 1.0 2025 0.865546218487395 2026 0.18105423987776928

Keywords

well 1.0 target 0.949699289229087 potential 0.28376161837069436 docking 0.25751776927282666 visualization 0.2167851284855112 analysis 0.18288682340076545 between 0.151175505740842 binding 0.08747949699289229 novel 0.08583925642427556 activity 0.055768179332968834 energy 0.04811372334609076 experimental 0.03936577364680153 promising 0.035265172225259704 interaction 0.03225806451612903 synthesized 0.026790595954073265 cell 0.026517222525970476 including 0.021596500820120285 protein 0.020229633679606344 stability 0.007381082558775287 development 0.007107709130672498 effective 0.00683433570256971 mechanism 0.0065609622744669215 chemical 0.0019136139967195188 drug 0.0010934937124111536 synthesis 0.0
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