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Application
Discovery Studio
0.3890646384420363
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042870957343934674
Amorphous Cell
0.16836789513269582
Antibody
2.865226890154364E-4
Blends
0.005085777730023997
CASTEP
0.6418108233945775
CDOCKER
0.09960244976899109
CHARMm
0.1523584398839583
COMPASS
0.2924680348125067
COMPASS III
0.01110275419934816
COSMOSim3D
3.581533612692955E-5
COSMObase
5.014147057770137E-4
COSMOconf
0.001110275419934816
COSMOmic
6.44676050284732E-4
COSMOperm
5.730453780308728E-4
COSMOplex
2.1489201676157732E-4
COSMOquick
0.0012535367644425342
COSMOtherm
0.06998316679202034
Cantera
0.0
Catalyst
0.11031123527094301
Classical Simulations
0.761040077361126
Conformers
0.003509902940439096
Crystallization
0.08527631531821926
DFTB Plus
0.004548547688120053
DMol3
0.37480749256831775
DPD
0.011639984241252104
Discover
0.04004154578990724
Equilibria
0.0
Forcite
0.30887145875864047
GULP
0.0906486157372587
Kinetix
1.0744600838078866E-4
LUDI
0.009168726048493964
LibDock
0.03262777121163282
LigandFit
0.021918985709680885
MCSS
0.0017191361340926185
MODELER
0.1556176354715089
MesoDyn
0.006124422477704953
Mesocite
0.0065183911751011785
Mesoscale
0.020916156298126858
Morphology
0.01991332688657283
ONETEP
0.005157408402277856
Polymorph
0.005193223738404785
QMERA
6.088607141578024E-4
QSAR
0.003832240965581462
Quantum Mechanics
1.0
Reflex
0.05676730776118334
Reflex Plus
0.005408115755166362
Reflex QPA
2.1489201676157732E-4
Semi-empirical
0.009813402098778698
Sorption
0.03628093549657964
Synthia
0.0018265821424734072
TURBOMOLE
0.0010386447476809569
VAMP
0.004584363024246982
Visualization
0.36900540811575516
X-Cell
0.005479746427420221
ZDOCK
0.016260162601626018
Year
2003
0.0
2004
0.03827338129496403
2005
0.05410071942446043
2006
0.08057553956834532
2007
0.08158273381294964
2008
0.15323741007194244
2009
0.18676258992805755
2010
0.2394244604316547
2011
0.21035971223021582
2012
0.28129496402877696
2013
0.3955395683453237
2014
0.48633093525179855
2015
0.5241726618705036
2016
0.557841726618705
2017
0.6089208633093525
2018
0.7076258992805755
2019
0.760863309352518
2020
0.6451798561151079
2021
0.597410071942446
2022
1.0
2023
0.8405755395683453
2024
0.8010071942446043
2025
0.09035971223021583
2026
0.01223021582733813
Keywords
target
1.0
between
0.19327135463027068
energy
0.12985856987439423
experimental
0.10697919757359971
potential
0.0965944680710777
analysis
0.08053934658622622
chemical
0.05848415916658425
well
0.055731381663534765
visualization
0.05376982164639172
novel
0.05001153858833614
surface
0.049401641776283256
interaction
0.03936306992384532
docking
0.03618171628259651
cell
0.03410477038209211
synthesized
0.01702765964461148
higher
0.01659908350641216
binding
0.015906768206244024
mechanism
0.013697952724755217
adsorption
0.013664985329509115
activity
0.011044077407444038
applied
0.010104506642930142
formation
0.0031483862460027034
design
0.0023571687600962648
temperature
0.0022417828767349094
stable
0.0
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