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Application
Discovery Studio
0.9706454853698355
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06855258590767095
Amorphous Cell
0.25039048941339814
Antibody
3.471017007983339E-4
Blends
0.003644567858382506
CASTEP
0.46568031933356474
CDOCKER
0.19303193335647345
CHARMm
0.2877906976744186
COMPASS
0.36979347448802496
COMPASS III
0.047509545296771954
COSMObase
0.0019524470669906283
COSMOconf
0.002516487330787921
COSMOmic
3.904894133981257E-4
COSMOperm
0.001345019090593544
COSMOplex
4.7726483859770915E-4
COSMOquick
0.0017788962165914612
COSMOtherm
0.06790177021867407
Cantera
4.338771259979174E-5
Catalyst
0.17992884415133634
Classical Simulations
1.0
Conformers
0.0017355085039916696
Crystallization
0.0777941686914266
DFTB Plus
0.006030892051371052
DMol3
0.22331655675112808
DPD
0.005076362374175633
Discover
0.009762235334953141
Forcite
0.486246095105866
GULP
0.03497049635543214
Kinetix
1.3016313779937522E-4
LUDI
0.010933703575147518
LibDock
0.07002776813606387
LigandFit
0.02516487330787921
MCSS
0.002473099618188129
MODELER
0.2616279069767442
MesoDyn
0.002690038181187088
Mesocite
0.006030892051371052
Mesoscale
0.01149774383894481
Modules
0.0
Morphology
0.01926414439430753
ONETEP
0.002342936480388754
Polymorph
0.002299548767788962
QMERA
5.640402637972926E-4
QSAR
0.0020392224921902116
Quantum Mechanics
0.6745053800763624
Reflex
0.05610031239153072
Reflex Plus
0.0015185699409927108
Reflex QPA
0.0
Semi-empirical
0.00971884762235335
Sorption
0.04907150295036446
Synthia
0.0012148559527941688
TURBOMOLE
7.375911141964596E-4
VAMP
0.0030371398819854217
Visualization
0.7771173203748698
X-Cell
0.0010846928149947934
ZDOCK
0.032887886150642136
Year
2012
0.0
2013
0.05300920064151262
2014
0.09715539799105259
2015
0.11564109057145269
2016
0.12484173208407191
2017
0.14231451000253229
2018
0.16485186123069132
2019
0.18688275512788047
2020
0.24715117751329452
2021
0.6605047691398667
2022
0.7363045496750232
2023
0.8456993331645142
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
potential
0.19918454174791703
visualization
0.16856940258819358
docking
0.16617620989186316
between
0.15942208828221946
analysis
0.14061336642439284
novel
0.0956567984399929
energy
0.08069491224960114
binding
0.062364828931040596
activity
0.05506115936890622
cell
0.05031022868285765
interaction
0.042084736748803406
experimental
0.04047154759794363
synthesized
0.026165573479879453
promising
0.02277964899840454
mechanism
0.020297819535543344
protein
0.020085091295869526
chemical
0.01439461088459493
well
0.012497784080836731
synthesis
0.01033504697748626
design
0.009501861372097145
development
0.007941854281155824
stability
0.00599184541747917
performance
1.0636411983690835E-4
effective
0.0
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