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Application
Discovery Studio
0.38388894961197945
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04325779829346762
Amorphous Cell
0.17033850888236116
Antibody
2.7975940691005733E-4
Blends
0.005175549027836061
CASTEP
0.6422226884879004
CDOCKER
0.09819555182543013
CHARMm
0.15023080151070078
COMPASS
0.2954259336970206
COMPASS III
0.011190376276402294
COSMOSim3D
3.4969925863757166E-5
COSMObase
5.245488879563575E-4
COSMOconf
0.0010840677017764722
COSMOmic
6.644285914113862E-4
COSMOperm
5.595188138201147E-4
COSMOplex
2.09819555182543E-4
COSMOquick
0.0012239474052315009
COSMOtherm
0.07000979157924185
Cantera
0.0
Catalyst
0.10826689047419219
Classical Simulations
0.7630787522730452
Conformers
0.003496992586375717
Crystallization
0.0863057770317527
DFTB Plus
0.004511120436424675
DMol3
0.37445796614911175
DPD
0.01161001538676738
Discover
0.04004056511400196
Equilibria
0.0
Forcite
0.31326059588753674
GULP
0.09032731850608476
Kinetix
1.049097775912715E-4
LUDI
0.00902224087284935
LibDock
0.03231221149811162
LigandFit
0.0214715344803469
MCSS
0.0017135263673241012
MODELER
0.15369282417121274
MesoDyn
0.00604979717442999
Mesocite
0.006504406210658833
Mesoscale
0.020737166037208002
Morphology
0.02038746677857043
ONETEP
0.005105609176108547
Polymorph
0.005140579101972304
QMERA
5.944887396838719E-4
QSAR
0.0037767519932857744
Quantum Mechanics
1.0
Reflex
0.05745558819415303
Reflex Plus
0.005420338508882361
Reflex QPA
2.09819555182543E-4
Semi-empirical
0.009721639390124492
Sorption
0.03671842215694503
Synthia
0.0017834662190516156
TURBOMOLE
0.0010840677017764722
VAMP
0.004546090362288432
Visualization
0.36704434186599527
X-Cell
0.005420338508882361
ZDOCK
0.016086165897328298
Year
2003
0.0
2004
0.03669471651262243
2005
0.0518692233411505
2006
0.07725203476341565
2007
0.07821768519795834
2008
0.14691681611256724
2009
0.17905918057663125
2010
0.22954890329700647
2011
0.20168299075734583
2012
0.2696923713615671
2013
0.3792247206511243
2014
0.4662712098220444
2015
0.5025520761484342
2016
0.5348323906745758
2017
0.5839426127741757
2018
0.6785763553593599
2019
0.7803835011725755
2020
0.6816112567250655
2021
0.5861498137674162
2022
1.0
2023
0.7889364050213823
2024
0.8260449717202373
2025
0.08856393985377294
2026
0.011725755276589875
Keywords
target
1.0
between
0.19300536932230444
energy
0.1303955239523372
experimental
0.1070800883600187
potential
0.09674454602621778
analysis
0.07973363001660781
chemical
0.05801447943372193
well
0.05537012850900531
visualization
0.05277414985730179
surface
0.04995243393153711
novel
0.049597703929440976
interaction
0.03937503023267063
docking
0.03498927747948209
cell
0.034602299295377226
synthesized
0.01702704010061433
higher
0.016801302826553153
binding
0.015092149180089972
adsorption
0.014044083264805947
mechanism
0.013769973717731664
applied
0.010319418242796563
activity
0.010061432786726648
formation
0.0032409422918782955
temperature
0.0024186136506554445
design
0.002047759557554943
stable
0.0
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