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Application

Discovery Studio 1.0 Materials Studio 0.9919930920794411 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.066766531136315 Amorphous Cell 0.2549218917183822 Antibody 2.1399529210357372E-4 Blends 0.003102931735501819 CASTEP 0.4425422640701905 CDOCKER 0.18596190883800556 CHARMm 0.2860047078964263 COMPASS 0.3673764177188102 COMPASS III 0.05521078536272202 COSMObase 0.002353948213139311 COSMOconf 0.0027819387973464582 COSMOmic 3.74491761181254E-4 COSMOperm 0.0013909693986732291 COSMOplex 3.2099293815536056E-4 COSMOquick 0.0017654611598544832 COSMOtherm 0.06542906056066766 Cantera 5.349882302589343E-5 Catalyst 0.16755831371709823 Classical Simulations 1.0 Conformers 0.0014444682216991226 Crystallization 0.07869676867108924 DFTB Plus 0.005938369355874171 DMol3 0.20869890862401028 DPD 0.004440402311149155 Discover 0.008506312861117055 Forcite 0.4967365717954205 GULP 0.03135031029317355 Kinetix 1.6049646907768028E-4 LUDI 0.010111277551893859 LibDock 0.07035095227904986 LigandFit 0.023271988016263644 MCSS 0.002086454098009844 MODELER 0.24967900706184465 MesoDyn 0.0021399529210357373 Mesocite 0.005349882302589343 Mesoscale 0.010164776374919752 Modules 0.0 Morphology 0.0187245880590627 ONETEP 0.0018724588059062701 Polymorph 0.002086454098009844 QMERA 3.74491761181254E-4 QSAR 0.0018724588059062701 Quantum Mechanics 0.6379734645837791 Reflex 0.05772523004493901 Reflex Plus 0.0012304729295955488 Reflex QPA 0.0 Semi-empirical 0.008827305799272416 Sorption 0.050556387759469294 Synthia 0.0012839717526214422 TURBOMOLE 8.024823453884015E-4 VAMP 0.002353948213139311 Visualization 0.8051572865396961 X-Cell 0.0012304729295955488 ZDOCK 0.03204579499251017

Year

2010 0.004421768707482994 2011 0.025085034013605442 2012 0.0358843537414966 2013 0.04183673469387755 2014 0.050170068027210885 2015 0.05620748299319728 2016 0.06326530612244897 2017 0.070578231292517 2018 0.08180272108843538 2019 0.0935374149659864 2020 0.19438775510204082 2021 0.441156462585034 2022 0.5170918367346938 2023 0.6103741496598639 2024 1.0 2025 0.9726190476190476 2026 0.36147959183673467 2027 0.0

Keywords

target 1.0 potential 0.2145548856180174 docking 0.17866643021812378 visualization 0.1780457527930484 between 0.15601170420287286 analysis 0.14993793225749247 novel 0.09536265295265117 energy 0.07629898918247917 binding 0.06357510196843412 activity 0.0513610569249867 cell 0.04870101081752084 interaction 0.03877017201631495 experimental 0.033339244546905476 promising 0.024272920730625997 synthesized 0.02325323638943075 protein 0.018952828515694273 mechanism 0.015162262812555418 stability 0.007780634864337648 chemical 0.007714133711651002 synthesis 0.007403794999113318 development 0.006738783472246853 well 0.0031920553289590354 design 0.0028595495655258023 effective 0.0010418513920907961 performance 0.0
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