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Application

Discovery Studio 0.9569749469824952 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06802922590837283 Amorphous Cell 0.25720774091627174 Antibody 4.936808846761453E-4 Blends 0.00315955766192733 CASTEP 0.45171800947867297 CDOCKER 0.18177330173775672 CHARMm 0.27764612954186413 COMPASS 0.3729759083728278 COMPASS III 0.05292259083728278 COSMObase 0.0021721958925750395 COSMOconf 0.0027152448657187995 COSMOmic 2.962085308056872E-4 COSMOperm 0.001382306477093207 COSMOplex 5.430489731437599E-4 COSMOquick 0.0018266192733017378 COSMOtherm 0.06684439178515007 Cantera 4.936808846761453E-5 Catalyst 0.15906398104265404 Classical Simulations 1.0 Conformers 0.0016785150078988942 Crystallization 0.07824842022116904 DFTB Plus 0.005924170616113744 DMol3 0.2160841232227488 DPD 0.00478870458135861 Discover 0.009231832543443917 Forcite 0.4993088467614534 GULP 0.033274091627172195 Kinetix 1.481042654028436E-4 LUDI 0.010268562401263823 LibDock 0.06886848341232228 LigandFit 0.023005529225908372 MCSS 0.0022709320695102684 MODELER 0.2411137440758294 MesoDyn 0.00261650868878357 Mesocite 0.0060229067930489735 Mesoscale 0.0112065560821485 Modules 0.0 Morphology 0.01915481832543444 ONETEP 0.002369668246445498 Polymorph 0.002221563981042654 QMERA 5.430489731437599E-4 QSAR 0.0020734597156398106 Quantum Mechanics 0.6542259083728278 Reflex 0.05692140600315956 Reflex Plus 0.0016291469194312795 Semi-empirical 0.009182464454976303 Sorption 0.05055292259083728 Synthia 0.0012342022116903634 TURBOMOLE 8.392575039494471E-4 VAMP 0.00261650868878357 Visualization 0.7854956556082149 X-Cell 0.001382306477093207 ZDOCK 0.030213270142180094

Year

2010 0.004308160162189559 2011 0.025088697415103903 2012 0.03607028214225376 2013 0.04257475924987329 2014 0.046122655854029394 2015 0.058117925325223856 2016 0.06284845413076533 2017 0.0676634566649772 2018 0.08109477952356817 2019 0.09477952356817029 2020 0.3145801655685082 2021 0.46291603311370166 2022 0.5167257982767359 2023 0.7973475249197499 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2086254034164491 visualization 0.17250806832898227 docking 0.16960963677102392 between 0.15505581022467985 analysis 0.14502435915883816 novel 0.09225645980224885 energy 0.07856599584763706 binding 0.05977758135136802 cell 0.04894443645034637 activity 0.04890332394597817 interaction 0.03685736016609452 experimental 0.034904516208604845 promising 0.02310522745493042 synthesized 0.021255164758361256 mechanism 0.015828314181758382 protein 0.014286595267950748 chemical 0.00927086973502991 stability 0.007461919542828951 development 0.0054268505766028735 synthesis 0.0054268505766028735 well 0.004625156741422904 design 0.003905687914979341 performance 8.0169383517997E-4 effective 0.0
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