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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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