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Application
Discovery Studio
0.5035232843137255
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05308856363185314
Amorphous Cell
0.1778714959067229
Antibody
4.961548002976929E-4
Blends
0.0034730836020838503
CASTEP
0.6271396675762838
CDOCKER
0.12304639047382783
CHARMm
0.22128504093277102
COMPASS
0.3098486727859092
COMPASS III
0.01463656660878194
COSMObase
0.0
COSMOconf
0.0014884644008930786
COSMOmic
7.442322004465393E-4
COSMOperm
4.961548002976929E-4
COSMOquick
0.0019846192011907715
COSMOtherm
0.07516745224510048
Catalyst
0.16075415529645248
Classical Simulations
0.8640535847184322
Conformers
0.002232696601339618
Crystallization
0.09054825105432895
DFTB Plus
0.0027288514016373107
DMol3
0.39121806003473086
DPD
0.010915405606549243
Discover
0.038948151823368894
Forcite
0.3269660133961796
GULP
0.09600595385760358
LUDI
0.02282312081369387
LibDock
0.037955842222773505
LigandFit
0.03621930042173158
MCSS
0.0037211610022326964
MODELER
0.23567353014140413
MesoDyn
0.005705780203423468
Mesocite
0.007690399404614239
Mesoscale
0.02009426941205656
Morphology
0.023319275613991566
ONETEP
0.005953857603572314
Polymorph
0.003969238402381543
QMERA
2.4807740014884643E-4
QSAR
0.0017365418010419251
Quantum Mechanics
1.0
Reflex
0.0592904986355743
Reflex Plus
0.006201935003721161
Reflex QPA
0.0
Semi-empirical
0.009426941205656165
Sorption
0.03696353262217812
Synthia
0.0019846192011907715
TURBOMOLE
0.0017365418010419251
VAMP
0.005705780203423468
Visualization
0.4247085090548251
X-Cell
0.005209625403125776
ZDOCK
0.02009426941205656
Year
2002
0.0
2003
0.02205258693808312
2004
0.19592875318066158
2005
0.2697201017811705
2006
0.13910093299406276
2007
0.12044105173876166
2008
0.13910093299406276
2009
0.12383375742154368
2010
0.18659881255301103
2011
0.1441899915182358
2012
0.29770992366412213
2013
0.6793893129770993
2014
0.3782866836301951
2015
0.19423240033927056
2016
0.5826972010178118
2017
0.5606446140797285
2018
0.23240033927056827
2019
0.6929601357082273
2020
1.0
2021
0.8821034775233249
2022
0.6709075487701441
2023
0.5419847328244275
2024
0.5258693808312129
2025
0.34944868532654794
2026
0.1450381679389313
2027
8.481764206955047E-4
Keywords
target
1.0
between
0.20164383561643837
energy
0.13227397260273974
potential
0.11342465753424658
experimental
0.10936986301369862
analysis
0.09654794520547945
visualization
0.07287671232876712
chemical
0.07167123287671233
novel
0.07134246575342466
well
0.062027397260273974
docking
0.054027397260273974
surface
0.05391780821917808
interaction
0.051835616438356165
binding
0.0423013698630137
cell
0.04032876712328767
activity
0.027616438356164383
synthesized
0.020821917808219178
higher
0.018520547945205478
mechanism
0.015671232876712328
adsorption
0.015342465753424657
design
0.0136986301369863
applied
0.010301369863013698
formation
0.008438356164383562
role
0.0012054794520547946
synthesis
0.0
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