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Application

Discovery Studio 1.0 Materials Studio 0.9893164556962025 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06825798508993913 Amorphous Cell 0.2666712263183093 Antibody 1.3678954927843514E-4 Blends 0.0030093700841255728 CASTEP 0.4177552834963409 CDOCKER 0.18363996990629916 CHARMm 0.26824430613501127 COMPASS 0.3703577046713631 COMPASS III 0.06524861500581355 COSMObase 0.0027357909855687027 COSMOconf 0.0032145544080432256 COSMOmic 3.4197387319608784E-4 COSMOperm 0.0013678954927843514 COSMOplex 3.4197387319608784E-4 COSMOquick 0.0017782641406196566 COSMOtherm 0.06531700978045277 Cantera 0.0 Catalyst 0.1436290267423569 Classical Simulations 1.0 Conformers 0.0012995007181451337 Crystallization 0.07755967444087272 DFTB Plus 0.00588195061897271 DMol3 0.19684016141166816 DPD 0.003419738731960878 Discover 0.006223924492168798 Forcite 0.5195951029341358 GULP 0.02811025237671842 Kinetix 2.051843239176527E-4 LUDI 0.0065658983653648865 LibDock 0.07140414472334314 LigandFit 0.012311059435059162 MCSS 0.0014362902674235688 MODELER 0.2192736474933315 MesoDyn 0.001573079816702004 Mesocite 0.004856028999384447 Mesoscale 0.008822925928459065 Modules 0.0 Morphology 0.017919430955475 ONETEP 0.0014362902674235688 Polymorph 0.002051843239176527 QMERA 2.7357909855687027E-4 QSAR 0.001709869365980439 Quantum Mechanics 0.601668832501197 Reflex 0.05731482114766432 Reflex Plus 0.001094316394227481 Reflex QPA 0.0 Semi-empirical 0.008344162505984543 Sorption 0.05389508241570344 Synthia 0.001231105943505916 TURBOMOLE 6.839477463921757E-4 VAMP 0.002051843239176527 Visualization 0.8338006976267013 X-Cell 0.0012995007181451337 ZDOCK 0.030914438136926337

Year

2016 0.0 2017 0.06165044286591248 2018 0.08436376392177497 2019 0.0962027536613172 2020 0.10909409804437428 2021 0.13777076208015435 2022 0.3806892922915022 2023 0.6213277207752346 2024 0.8323248267999649 2025 1.0 2026 0.37314741734631235 2027 3.507848811716215E-4

Keywords

target 1.0 potential 0.23791085871622783 docking 0.1981299833648827 visualization 0.192823954568921 analysis 0.16227843744622267 between 0.1523834107726725 novel 0.09774565479263465 energy 0.07864395112717261 binding 0.06550794470257558 cell 0.054723799690242644 activity 0.05300292548614696 interaction 0.038518900935008316 promising 0.0364538518900935 experimental 0.02951299260024092 synthesized 0.026272012849194056 mechanism 0.01958928468995583 stability 0.017983135432799863 protein 0.017352148224631447 development 0.01109963861641714 synthesis 0.010239201514369299 performance 0.009436126885791315 effective 0.00834623988986405 design 0.002810761200022945 chemical 0.0018069179143004647 including 0.0
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