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Application
Discovery Studio
0.9539590309237739
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06806002143622722
Amorphous Cell
0.2637325830653805
Antibody
2.679528403001072E-4
Blends
0.0027465166130760986
CASTEP
0.43555734190782425
CDOCKER
0.18006430868167203
CHARMm
0.2712352625937835
COMPASS
0.3691720257234727
COMPASS III
0.06270096463022508
COSMObase
0.002612540192926045
COSMOconf
0.003215434083601286
COSMOmic
2.0096463022508038E-4
COSMOperm
0.0013397642015005359
COSMOplex
5.359056806002144E-4
COSMOquick
0.0018086816720257234
COSMOtherm
0.06638531618435155
Cantera
6.69882100750268E-5
Catalyst
0.15018756698821006
Classical Simulations
1.0
Conformers
0.0012057877813504824
Crystallization
0.07589764201500536
DFTB Plus
0.005827974276527331
DMol3
0.20572079314040728
DPD
0.004622186495176849
Discover
0.007904608788853162
Forcite
0.5079046087888531
GULP
0.031082529474812434
Kinetix
2.0096463022508038E-4
LUDI
0.008105573419078242
LibDock
0.07114147909967845
LigandFit
0.014938370846730975
MCSS
0.0018086816720257234
MODELER
0.23713826366559485
MesoDyn
0.002344587352625938
Mesocite
0.005426045016077171
Mesoscale
0.010182207931404072
Modules
0.0
Morphology
0.018287781350482316
ONETEP
0.0022106109324758843
Polymorph
0.002344587352625938
QMERA
6.698821007502679E-4
QSAR
0.001942658092175777
Quantum Mechanics
0.6279474812433011
Reflex
0.054997320471597
Reflex Plus
0.0013397642015005359
Semi-empirical
0.008909431939978564
Sorption
0.05419346195069668
Synthia
0.0015407288317256162
TURBOMOLE
8.038585209003215E-4
VAMP
0.002277599142550911
Visualization
0.7795418006430869
X-Cell
0.001272775991425509
ZDOCK
0.029206859592711683
Year
2014
0.0
2015
0.05230960191506339
2016
0.06649525667169075
2017
0.07163755652096818
2018
0.0856458905931377
2019
0.09947690398084937
2020
0.10993882436386204
2021
0.24878092029435234
2022
0.3859384697224931
2023
0.5233620001773207
2024
0.7637201879599256
2025
1.0
2026
0.37751573721074566
2027
6.20622395602447E-4
Keywords
target
1.0
potential
0.22639527621643105
docking
0.17810707999772896
visualization
0.1737920853914722
analysis
0.15579401578379606
between
0.15463010276500314
novel
0.09396468517572248
energy
0.08067904388803725
binding
0.05964344518253563
cell
0.052148980866405494
activity
0.04814625560665418
interaction
0.034633509339692274
promising
0.03307216260716516
experimental
0.032873445750298075
synthesized
0.022426616703571225
mechanism
0.01660705160960654
stability
0.013512746266961903
protein
0.012121728268892296
performance
0.010021007210583093
development
0.008488048600465566
synthesis
0.006273775052518026
chemical
0.004939533299267587
design
0.00437177085107591
effective
0.0018736160790325327
well
0.0
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