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Application

Discovery Studio 1.0 Materials Studio 0.9802390064828556 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06608404811997626 Amorphous Cell 0.25381669094243947 Antibody 2.1578464692237147E-4 Blends 0.0031288773803743865 CASTEP 0.4473215730700761 CDOCKER 0.19091546636456816 CHARMm 0.2883961806117495 COMPASS 0.3685601769434105 COMPASS III 0.05254356152559746 COSMObase 0.0022657387926849006 COSMOconf 0.0027512542482602364 COSMOmic 3.236769703835572E-4 COSMOperm 0.0014026002049954147 COSMOplex 3.776231321141501E-4 COSMOquick 0.0018341694988401576 COSMOtherm 0.06689324054593515 Cantera 5.394616173059287E-5 Catalyst 0.16750283217349085 Classical Simulations 1.0 Conformers 0.0017262771753789718 Crystallization 0.07973242703781626 DFTB Plus 0.006257754760748773 DMol3 0.21130711549873227 DPD 0.004369639100178022 Discover 0.00922479365593138 Forcite 0.4948481415547284 GULP 0.031504558450666235 Kinetix 1.618384851917786E-4 LUDI 0.010141878405351459 LibDock 0.0710470949991908 LigandFit 0.02298106489723256 MCSS 0.0021578464692237147 MODELER 0.24680368991746238 MesoDyn 0.0023196849544154935 Mesocite 0.005124885364406323 Mesoscale 0.010087932243620866 Modules 0.0 Morphology 0.01942061822301343 ONETEP 0.002049954145762529 Polymorph 0.002049954145762529 QMERA 3.236769703835572E-4 QSAR 0.002049954145762529 Quantum Mechanics 0.6454658251065437 Reflex 0.05842369315423208 Reflex Plus 0.0012947078815342288 Reflex QPA 0.0 Semi-empirical 0.009332685979392566 Sorption 0.05060149970329611 Synthia 0.001240761719803636 TURBOMOLE 9.170847494200788E-4 VAMP 0.0025894157630684577 Visualization 0.8210605815396235 X-Cell 0.0011868155580730432 ZDOCK 0.031936127744510975

Year

2010 0.004332380209687202 2011 0.023741443549085868 2012 0.0334459752187852 2013 0.03864483147040984 2014 0.04756953470236548 2015 0.055021228663027465 2016 0.0617797417901395 2017 0.07001126418854518 2018 0.0812754527337319 2019 0.09297287929988736 2020 0.28455073217225546 2021 0.46209167316523697 2022 0.5159864829737458 2023 0.6852092539641279 2024 1.0 2025 0.9493977991508534 2026 0.3030933194697167 2027 0.0

Keywords

target 1.0 potential 0.20739681671958116 docking 0.17615273017808708 visualization 0.1760265763966275 between 0.1510691532978701 analysis 0.14349992641029416 novel 0.09568764323710603 energy 0.07394714156556843 binding 0.06496919745169362 activity 0.054687664262736274 cell 0.04842202645024284 interaction 0.04110510712558609 experimental 0.035175879396984924 synthesized 0.02729126805575997 promising 0.025525115115325583 protein 0.021866655452997204 mechanism 0.018565631504804357 synthesis 0.013183070162528121 chemical 0.012110763020121528 development 0.009713841172389142 stability 0.008620508399739282 well 0.008199995794873951 design 0.006812304198818359 effective 0.0037846134437879778 performance 0.0
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