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Application
Discovery Studio
0.2696412807960838
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050154369604939825
Amorphous Cell
0.2062251905992061
Antibody
1.890240060487682E-4
Blends
0.006363808203641862
CASTEP
0.02369100875811228
CDOCKER
0.0727112343267595
CHARMm
0.21321907882301053
COMPASS
0.3628630836116187
COMPASS III
0.01071136034276353
COSMObase
0.0
COSMOtherm
0.0015752000504064016
Catalyst
0.04946128158276101
Classical Simulations
1.0
Conformers
0.005544704177430534
Crystallization
0.045365761451704366
DFTB Plus
0.0020792640665364503
DMol3
0.045491777455736876
DPD
0.008821120282275849
Discover
0.05979459391342701
Equilibria
0.0
Forcite
0.36563543570033397
GULP
0.14145296452649486
Kinetix
0.0
LUDI
0.0073089282338857035
LibDock
0.01745321655850293
LigandFit
0.01890240060487682
MCSS
8.821120282275849E-4
MODELER
0.06571734610295507
MesoDyn
0.002583328082666499
Mesocite
0.004599584147186693
Mesoscale
0.013546720433495054
Morphology
0.02432108877827484
ONETEP
1.2601600403251212E-4
Polymorph
0.0073089282338857035
QMERA
9.45120030243841E-4
QSAR
0.0012601600403251212
Quantum Mechanics
0.06685149013924768
Reflex
0.015310944489950224
Reflex Plus
0.0012601600403251212
Semi-empirical
0.006363808203641862
Sorption
0.04322348938315166
Synthia
7.560960241950727E-4
TURBOMOLE
0.0
VAMP
0.0031504001008128032
Visualization
1.890240060487682E-4
X-Cell
6.300800201625606E-4
ZDOCK
0.008065024258080776
Year
2003
0.0
2004
0.040862146385271664
2005
0.0466995958688819
2006
0.0570273911091154
2007
0.08262236192186799
2008
0.11764705882352941
2009
0.1279748540637629
2010
0.19308486753480017
2011
0.1621014818140997
2012
0.2586439155814998
2013
0.37898518185900315
2014
0.46834306241580603
2015
0.42792995060619665
2016
0.3574315222272115
2017
0.37584193982936687
2018
0.42074539739559946
2019
0.1778176919622811
2020
0.42299057027391107
2021
0.3125280646609789
2022
1.0
2023
0.8850471486304445
2024
0.3466546924113157
2025
0.0691513246519982
2026
0.030534351145038167
Keywords
target
1.0
between
0.2481097108969607
cell
0.18176426982950333
experimental
0.15277983691623426
energy
0.13876945885841363
amorphous
0.1379540400296516
surface
0.08080059303187546
potential
0.07272053372868792
interaction
0.0698295033358043
analysis
0.069236471460341
chemical
0.06775389177168273
well
0.06093402520385471
adsorption
0.058191252779836916
temperature
0.047220163083765754
novel
0.041660489251297256
mechanism
0.037509266123054115
higher
0.032023721275018534
water
0.024388435878428465
applied
0.015492957746478873
performance
0.012379540400296516
design
0.01223128243143069
formation
0.01000741289844329
synthesized
0.001927353595255745
binding
2.2238695329873981E-4
docking
0.0
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