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Application
Discovery Studio
0.387459807073955
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03880070546737213
Amorphous Cell
0.17504409171075838
Antibody
0.0
Blends
0.0030864197530864196
CASTEP
0.6225749559082893
CDOCKER
0.09082892416225749
CHARMm
0.15520282186948853
COMPASS
0.2993827160493827
COMPASS III
0.011904761904761904
COSMObase
0.0
COSMOconf
0.001763668430335097
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0013227513227513227
COSMOtherm
0.06437389770723104
Catalyst
0.10493827160493827
Classical Simulations
0.7918871252204586
Conformers
0.003968253968253968
Crystallization
0.09788359788359788
DFTB Plus
0.003968253968253968
DMol3
0.3941798941798942
DPD
0.01455026455026455
Discover
0.039241622574955906
Forcite
0.328042328042328
GULP
0.10493827160493827
LUDI
0.011022927689594356
LibDock
0.03042328042328042
LigandFit
0.02513227513227513
MCSS
0.0013227513227513227
MODELER
0.164021164021164
MesoDyn
0.003968253968253968
Mesocite
0.009259259259259259
Mesoscale
0.023368606701940034
Morphology
0.02072310405643739
ONETEP
0.005731922398589065
Polymorph
0.003968253968253968
QMERA
0.0
QSAR
0.0026455026455026454
Quantum Mechanics
1.0
Reflex
0.0701058201058201
Reflex Plus
0.006172839506172839
Semi-empirical
0.00837742504409171
Sorption
0.03262786596119929
Synthia
8.818342151675485E-4
TURBOMOLE
0.0013227513227513227
VAMP
0.003527336860670194
Visualization
0.3800705467372134
X-Cell
0.008818342151675485
ZDOCK
0.016313932980599646
Year
2003
0.0
2004
0.06987951807228916
2005
0.05421686746987952
2006
0.0891566265060241
2007
0.11566265060240964
2008
0.21084337349397592
2009
0.2927710843373494
2010
0.18795180722891566
2011
0.21204819277108433
2012
0.06144578313253012
2013
0.060240963855421686
2014
0.3192771084337349
2015
0.3963855421686747
2016
0.1927710843373494
2017
0.1819277108433735
2018
0.5746987951807229
2019
0.3156626506024096
2020
1.0
2021
0.25662650602409637
2022
0.6337349397590362
2023
0.44096385542168676
2024
0.5710843373493976
2025
0.236144578313253
2026
0.08072289156626505
Keywords
target
1.0
between
0.20149408590993984
energy
0.13156256484747872
potential
0.10375596596804317
experimental
0.10085079892093796
analysis
0.08549491595766756
chemical
0.06121601992114547
visualization
0.059763436397592865
surface
0.05810334094210417
well
0.046067648889811165
novel
0.0439925295704503
interaction
0.04233243411496161
docking
0.04170989831915335
cell
0.04004980286366466
binding
0.027806598879435568
formation
0.01867607387424777
activity
0.016185930691014733
synthesized
0.016185930691014733
higher
0.01245071591616518
applied
0.009960572732932143
mechanism
0.007677941481635194
adsorption
0.007055405685826935
temperature
0.0033201909109773814
stable
0.0029051670471052084
design
0.0
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