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Application

Discovery Studio 0.990611237477617 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06755870392234029 Amorphous Cell 0.2650531286894923 Antibody 3.279548734094189E-4 Blends 0.0032139577594123047 CASTEP 0.4361143906598452 CDOCKER 0.18536009445100354 CHARMm 0.2732520005247278 COMPASS 0.3669815033451397 COMPASS III 0.06198347107438017 COSMObase 0.002492457037911583 COSMOconf 0.003082775810048537 COSMOmic 1.967729240456513E-4 COSMOperm 0.0012462285189557916 COSMOplex 3.935458480913026E-4 COSMOquick 0.0013774104683195593 COSMOtherm 0.0670995670995671 Cantera 6.559097468188377E-5 Catalyst 0.15623770169224716 Classical Simulations 1.0 Conformers 0.001443001443001443 Crystallization 0.07483930211202938 DFTB Plus 0.006231142594778958 DMol3 0.20457825003279548 DPD 0.004132231404958678 Discover 0.007608553063098517 Forcite 0.5083956447592811 GULP 0.029909484454939 Kinetix 1.3118194936376755E-4 LUDI 0.007739735012462285 LibDock 0.07169093532729896 LigandFit 0.014167650531286895 MCSS 0.0016397743670470944 MODELER 0.23271677817132363 MesoDyn 0.0019021382657746294 Mesocite 0.005050505050505051 Mesoscale 0.009117145480781845 Modules 0.0 Morphology 0.01862783680965499 ONETEP 0.0017709563164108619 Polymorph 0.002295684113865932 QMERA 4.591368227731864E-4 QSAR 0.0017709563164108619 Quantum Mechanics 0.6274432638069002 Reflex 0.05371900826446281 Reflex Plus 0.0010494555949101404 Semi-empirical 0.009248327430145612 Sorption 0.05181686999868818 Synthia 0.001443001443001443 TURBOMOLE 5.247277974550702E-4 VAMP 0.0024268660632296994 Visualization 0.8208710481437754 X-Cell 0.0011150465695920241 ZDOCK 0.032073986619441164

Year

2014 0.0 2015 0.03043363532412701 2016 0.06333010818893482 2017 0.07450083560559416 2018 0.08628727240742369 2019 0.09728208285689155 2020 0.10915647814231683 2021 0.24338112410942037 2022 0.3995953909754596 2023 0.6168528454569443 2024 0.7977834462133873 2025 1.0 2026 0.3747910986014601 2027 8.79584835957428E-4

Keywords

target 1.0 potential 0.22923633572720795 docking 0.18899731374376405 visualization 0.18477605394441093 analysis 0.1579957239186448 between 0.15138972644043638 novel 0.09418343292582644 energy 0.07749026917383915 binding 0.062195055095663615 activity 0.05216271037772052 cell 0.05186119182062387 interaction 0.035168028068636586 promising 0.03324927361438518 experimental 0.03215284249767009 synthesized 0.025245326462365002 protein 0.01713173619867332 mechanism 0.016035305081958225 stability 0.013102351844745353 development 0.009950112384189464 synthesis 0.0077024285949235235 performance 0.0052080478043966885 chemical 0.004358313688942492 design 0.003727865796831314 effective 0.002932953237212872 well 0.0
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