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Application

Discovery Studio 0.9809481612760301 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07280927835051547 Amorphous Cell 0.22003865979381443 Blends 0.0022551546391752575 CASTEP 0.5335051546391752 CDOCKER 0.18460051546391754 CHARMm 0.29478092783505155 COMPASS 0.37371134020618557 COMPASS III 0.030605670103092782 COSMObase 6.443298969072165E-4 COSMOconf 0.002577319587628866 COSMOmic 3.2216494845360824E-4 COSMOperm 0.0019329896907216496 COSMOplex 6.443298969072165E-4 COSMOquick 0.0019329896907216496 COSMOtherm 0.08118556701030928 Catalyst 0.18653350515463918 Classical Simulations 1.0 Conformers 9.664948453608248E-4 Crystallization 0.09246134020618557 DFTB Plus 0.005798969072164949 DMol3 0.24903350515463918 DPD 0.006121134020618557 Discover 0.01804123711340206 Forcite 0.45489690721649484 GULP 0.04800257731958763 Kinetix 0.0 LUDI 0.010309278350515464 LibDock 0.06958762886597938 LigandFit 0.029961340206185568 MCSS 0.0022551546391752575 MODELER 0.29993556701030927 MesoDyn 0.0032216494845360823 Mesocite 0.003865979381443299 Mesoscale 0.012242268041237113 Morphology 0.020618556701030927 ONETEP 0.0019329896907216496 Polymorph 0.0022551546391752575 QMERA 3.2216494845360824E-4 QSAR 0.0016108247422680412 Quantum Mechanics 0.7683634020618557 Reflex 0.06990979381443299 Reflex Plus 3.2216494845360824E-4 Semi-empirical 0.011920103092783504 Sorption 0.04639175257731959 Synthia 0.0016108247422680412 TURBOMOLE 9.664948453608248E-4 VAMP 0.004510309278350515 Visualization 0.833118556701031 X-Cell 0.001288659793814433 ZDOCK 0.03318298969072165

Year

2010 0.0 2011 0.027414330218068536 2012 0.03551401869158879 2013 0.04610591900311527 2014 0.047975077881619935 2015 0.05794392523364486 2016 0.10716510903426792 2017 0.205607476635514 2018 0.367601246105919 2019 0.3850467289719626 2020 0.4404984423676013 2021 0.5869158878504673 2022 0.7962616822429907 2023 0.8610591900311526 2024 1.0 2025 0.7906542056074767 2026 0.23115264797507787

Keywords

well 1.0 target 0.9587885985748219 potential 0.20724465558194774 between 0.17862232779097387 docking 0.17684085510688835 visualization 0.1543942992874109 analysis 0.14501187648456057 novel 0.08717339667458432 experimental 0.08491686460807601 energy 0.07909738717339668 binding 0.07826603325415676 activity 0.05510688836104513 interaction 0.0503562945368171 cell 0.034323040380047506 protein 0.032897862232779095 chemical 0.029572446555819476 synthesized 0.027078384798099764 mechanism 0.020902612826603325 promising 0.019833729216152018 including 0.016152019002375298 development 0.01163895486935867 drug 0.0026128266033254156 design 0.0017814726840855108 effective 0.0010688836104513063 synthesis 0.0
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