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Application
Discovery Studio
0.8843637780808953
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06816186447441935
Amorphous Cell
0.247346156915955
Antibody
3.9907414797669407E-4
Blends
0.0039907414797669405
CASTEP
0.49209833187006147
CDOCKER
0.18165855215899113
CHARMm
0.27807486631016043
COMPASS
0.3742916433873414
COMPASS III
0.04373852661824567
COSMObase
0.0018756484954904622
COSMOconf
0.0024742597174555033
COSMOmic
4.389815627743635E-4
COSMOperm
0.0013169446883230904
COSMOplex
5.187963923697022E-4
COSMOquick
0.001755926251097454
COSMOtherm
0.06828158671881236
Cantera
3.990741479766941E-5
Catalyst
0.17527336579136404
Classical Simulations
1.0
Conformers
0.001755926251097454
Crystallization
0.08448399712666614
DFTB Plus
0.006225556708436428
DMol3
0.2406816186447442
DPD
0.005866389975257403
Discover
0.013568521031207599
Forcite
0.4860324048208157
GULP
0.03879000718333466
Kinetix
1.5962965919067763E-4
LUDI
0.01149333546172879
LibDock
0.06536834543858248
LigandFit
0.027296671721605874
MCSS
0.0025939819618485114
MODELER
0.25692393646739564
MesoDyn
0.0030329635246228747
Mesocite
0.006225556708436428
Mesoscale
0.012570835661265864
Modules
0.0
Morphology
0.021749541064729826
ONETEP
0.0025141671322531727
Polymorph
0.0024742597174555033
QMERA
5.187963923697022E-4
QSAR
0.0021949078138718174
Quantum Mechanics
0.7178146699656797
Reflex
0.060100566685290124
Reflex Plus
0.0020352781546811396
Reflex QPA
0.0
Semi-empirical
0.009976853699417351
Sorption
0.04972463883789608
Synthia
0.001476574347513768
TURBOMOLE
8.77963125548727E-4
VAMP
0.003112778354218214
Visualization
0.7291483757682178
X-Cell
0.0013967595179184293
ZDOCK
0.03140713544576582
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.036320635188782834
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14190387701663992
2018
0.2079567531041473
2019
0.34437030154573867
2020
0.4119435763155672
2021
0.6623025593377819
2022
0.7361263620238195
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18824995082289686
between
0.16446462527047406
visualization
0.15280965182610975
docking
0.15028522719821652
analysis
0.1347288702380172
novel
0.09105960264900662
energy
0.08709264966231722
binding
0.05763556488099141
activity
0.04975083601075339
cell
0.049062356566782504
experimental
0.04809520687168055
interaction
0.041439905579961966
synthesized
0.025145892072650975
promising
0.02044128253884991
mechanism
0.0195888794177431
chemical
0.017966035014097437
well
0.0167202150678644
protein
0.014703953839092518
design
0.00937643433217494
synthesis
0.007589666251393352
stability
0.004999672152645728
development
0.004934102681791358
performance
6.884794439708872E-4
surface
0.0
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