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Application
Discovery Studio
0.44337888595860303
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044444444444444446
Amorphous Cell
0.15655994978028875
Antibody
2.5109855618330194E-4
Blends
0.0026365348399246705
CASTEP
0.6199623352165725
CDOCKER
0.10734463276836158
CHARMm
0.1956057752667922
COMPASS
0.2706842435655995
COMPASS III
0.011424984306340239
COSMObase
3.766478342749529E-4
COSMOconf
0.0013810420590081606
COSMOmic
6.277463904582549E-4
COSMOperm
5.021971123666039E-4
COSMOquick
0.0012554927809165098
COSMOtherm
0.06754551161330823
Catalyst
0.149278091650973
Classical Simulations
0.7830508474576271
Conformers
0.0021343377275580664
Crystallization
0.07671060891399875
DFTB Plus
0.0025109855618330196
DMol3
0.39761456371625864
DPD
0.009918392969240427
Discover
0.04092906465787822
Forcite
0.28700564971751413
GULP
0.10533584431889517
LUDI
0.01418706842435656
LibDock
0.031387319522912745
LigandFit
0.03352165725047081
MCSS
0.0026365348399246705
MODELER
0.20263653483992466
MesoDyn
0.006654111738857502
Mesocite
0.006151914626490898
Mesoscale
0.018832391713747645
Morphology
0.018832391713747645
ONETEP
0.005398618957940992
Polymorph
0.0032642812303829254
QMERA
5.021971123666039E-4
QSAR
0.003138731952291274
Quantum Mechanics
1.0
Reflex
0.05160075329566855
Reflex Plus
0.005649717514124294
Reflex QPA
0.0
Semi-empirical
0.009416195856873822
Sorption
0.03301946013810421
Synthia
0.0013810420590081606
TURBOMOLE
0.0011299435028248588
VAMP
0.006026365348399247
Visualization
0.35103578154425613
X-Cell
0.007030759573132455
ZDOCK
0.017827997489014438
Year
2002
0.0
2003
0.04431599229287091
2004
0.1048169556840077
2005
0.11714836223506744
2006
0.16840077071290943
2007
0.19845857418111754
2008
0.27129094412331406
2009
0.3086705202312139
2010
0.376878612716763
2011
0.2998073217726397
2012
0.15067437379576107
2013
0.33834296724470136
2014
0.28978805394990365
2015
0.3109826589595376
2016
0.4905587668593449
2017
0.44315992292870904
2018
0.11406551059730251
2019
0.3159922928709056
2020
0.7032755298651252
2021
0.5202312138728323
2022
1.0
2023
0.3233140655105973
2024
0.25741811175337187
2025
0.28901734104046245
2026
0.11907514450867052
2027
3.853564547206166E-4
Keywords
target
1.0
between
0.20641981245491706
energy
0.14306323635489301
experimental
0.11757634046645829
potential
0.10242846838182255
analysis
0.09377254147631642
chemical
0.07237316662659293
well
0.06383746092810771
surface
0.06059148833854292
novel
0.05794662178408271
visualization
0.053558547727819185
interaction
0.04502284202933397
docking
0.039492666506371725
cell
0.036246693916806925
binding
0.035284924260639575
activity
0.020918490021639816
adsorption
0.016830968982928587
applied
0.016530415965376292
higher
0.01580908872325078
mechanism
0.014847319067083434
synthesized
0.01262322673719644
formation
0.008054820870401538
design
0.0073334936282760275
stable
0.0015628756912719403
role
0.0
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