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Application
Discovery Studio
0.3880891342930389
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03568075117370892
Amorphous Cell
0.16400625978090766
Antibody
3.1298904538341156E-4
Blends
0.004068857589984351
CASTEP
0.6322378716744914
CDOCKER
0.09514866979655712
CHARMm
0.15054773082942097
COMPASS
0.28043818466353676
COMPASS III
0.010641627543035994
COSMObase
6.259780907668231E-4
COSMOconf
0.0012519561815336462
COSMOmic
3.1298904538341156E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
9.389671361502347E-4
COSMOtherm
0.06510172143974961
Catalyst
0.09671361502347418
Classical Simulations
0.7433489827856025
Conformers
0.004694835680751174
Crystallization
0.0835680751173709
DFTB Plus
0.00594679186228482
DMol3
0.38278560250391236
DPD
0.01377151799687011
Discover
0.03755868544600939
Forcite
0.29389671361502345
GULP
0.10109546165884194
LUDI
0.01001564945226917
LibDock
0.02629107981220657
LigandFit
0.02003129890453834
MCSS
9.389671361502347E-4
MODELER
0.15023474178403756
MesoDyn
0.004381846635367762
Mesocite
0.008763693270735524
Mesoscale
0.023474178403755867
Morphology
0.01940532081377152
ONETEP
0.00594679186228482
Polymorph
0.004381846635367762
QMERA
6.259780907668231E-4
QSAR
0.0028169014084507044
Quantum Mechanics
1.0
Reflex
0.056338028169014086
Reflex Plus
0.006259780907668232
Semi-empirical
0.010328638497652582
Sorption
0.03161189358372457
Synthia
6.259780907668231E-4
TURBOMOLE
0.0012519561815336462
VAMP
0.003129890453834116
Visualization
0.37777777777777777
X-Cell
0.007511737089201878
ZDOCK
0.014397496087636933
Year
2003
0.0
2004
0.06568516421291053
2005
0.05096262740656852
2006
0.08380520951302378
2007
0.1087202718006795
2008
0.19818799546998866
2009
0.319365798414496
2010
0.30804077010192527
2011
0.35900339750849375
2012
0.12117780294450736
2013
0.056625141562853906
2014
0.40770101925254815
2015
0.6319365798414496
2016
0.34541336353340885
2017
0.3001132502831257
2018
1.0
2019
0.5628539071347678
2020
0.7338618346545867
2021
0.33069082672706684
2022
0.9320498301245753
2023
0.7417893544733862
2024
0.6727066817667045
2025
0.1291053227633069
2026
0.020385050962627407
Keywords
target
1.0
between
0.19978729869340625
energy
0.13126709206927986
potential
0.1037678517168034
experimental
0.10346399270738377
analysis
0.0820419325432999
visualization
0.0644181099969614
chemical
0.05758128228501975
surface
0.05332725615314494
well
0.050440595563658465
novel
0.04573078091765421
interaction
0.04405955636584625
docking
0.04102096627164995
cell
0.032968702522029776
binding
0.02324521422060164
formation
0.01731996353691887
higher
0.017168034032209054
synthesized
0.016864175022789425
activity
0.010635065329687025
mechanism
0.009723488301428137
applied
0.006077180188392586
adsorption
0.003494378608325737
stable
7.596475235490732E-4
temperature
3.0385900941962927E-4
design
0.0
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