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Application
Discovery Studio
0.3928198192659986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03890413597188117
Amorphous Cell
0.1539313399778516
Antibody
1.925947325340652E-4
Blends
0.004525976214550532
CASTEP
0.633588521353941
CDOCKER
0.10019740960084741
CHARMm
0.1638981173864895
COMPASS
0.27184746497183304
COMPASS III
0.008907506379700515
COSMOSim3D
4.81486831335163E-5
COSMObase
5.296355144686793E-4
COSMOconf
0.0012037170783379075
COSMOmic
6.740815638692282E-4
COSMOperm
6.740815638692282E-4
COSMOplex
1.925947325340652E-4
COSMOquick
0.0011074197120708748
COSMOtherm
0.06894891424719533
Catalyst
0.12865328133275555
Classical Simulations
0.744571235976696
Conformers
0.0035148538687466897
Crystallization
0.07641196013289037
DFTB Plus
0.0035148538687466897
DMol3
0.3828301795945881
DPD
0.011122345803842264
Discover
0.04227454379122731
Equilibria
0.0
Forcite
0.2776734556309885
GULP
0.09904184120564302
Kinetix
4.81486831335163E-5
LUDI
0.011411237902643362
LibDock
0.031055900621118012
LigandFit
0.02705955992103616
MCSS
0.0019740960084741683
MODELER
0.17434638162646252
MesoDyn
0.006451923539891184
Mesocite
0.005777841976021956
Mesoscale
0.020366892965477394
Morphology
0.017477971977466415
ONETEP
0.00558524724348789
Polymorph
0.0052482064615532766
QMERA
5.296355144686793E-4
QSAR
0.004237084115749435
Quantum Mechanics
1.0
Reflex
0.05012277914199047
Reflex Plus
0.0052482064615532766
Reflex QPA
2.888920988010978E-4
Semi-empirical
0.009148249795368097
Sorption
0.03322259136212625
Synthia
0.0015407578602725216
TURBOMOLE
0.0011074197120708748
VAMP
0.005007463045885695
Visualization
0.33400741489720254
X-Cell
0.005922288025422505
ZDOCK
0.01699648514613125
Year
2002
0.0
2003
0.019839755818389926
2004
0.07458985120183136
2005
0.09423884013735216
2006
0.12914917970240367
2007
0.1304845478824876
2008
0.2254864555513163
2009
0.2699351392598245
2010
0.34166348721861883
2011
0.31133155284242653
2012
0.3954597481877146
2013
0.5454025181228539
2014
0.6648225867989317
2015
0.5459748187714613
2016
0.5480732544830218
2017
0.6156047310186952
2018
0.6404044257916826
2019
0.41720717283479586
2020
0.5667684090041969
2021
0.46890499809233116
2022
1.0
2023
0.9147272033574971
2024
0.3553987027851965
2025
0.1411674933231591
2026
0.05188859214040443
2027
7.630675314765357E-4
Keywords
target
1.0
between
0.1930970987155304
energy
0.1309844606125932
experimental
0.11158268211623103
potential
0.0878244857630468
analysis
0.07675379502380311
chemical
0.064043833647714
well
0.05921584478577203
surface
0.050952124315099254
novel
0.047426569657774184
visualization
0.042733315368723615
interaction
0.03756849007455313
cell
0.03258331087757119
docking
0.02768795472918351
binding
0.018975119015539388
higher
0.014955537590945837
synthesized
0.014057307105003143
applied
0.012867151711129076
adsorption
0.011834186652294978
activity
0.011115602263540825
mechanism
0.010082637204706727
formation
0.005591484774993263
design
0.002649779933530944
temperature
0.0012799784424683373
stable
0.0
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