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Application
Discovery Studio
0.4272565320665083
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01642710472279261
Amorphous Cell
0.7765229295003422
Blends
0.008213552361396304
CASTEP
0.1919917864476386
CDOCKER
0.0756331279945243
CHARMm
0.1266255989048597
COMPASS
0.5369609856262834
COMPASS III
0.017453798767967144
COSMObase
0.0
COSMOmic
0.0
COSMOperm
3.4223134839151266E-4
COSMOtherm
0.006160164271047228
Catalyst
0.08795345653661875
Classical Simulations
1.0
Conformers
0.0017111567419575632
Crystallization
0.07905544147843943
DFTB Plus
0.0013689253935660506
DMol3
0.08761122518822724
DPD
0.021218343600273786
Discover
0.1563997262149213
Forcite
0.45585215605749485
GULP
0.04004106776180698
LUDI
0.0054757015742642025
LibDock
0.023613963039014373
LigandFit
0.02292950034223135
MCSS
3.4223134839151266E-4
MODELER
0.13381245722108145
MesoDyn
0.008213552361396304
Mesocite
0.011978097193702943
Mesoscale
0.033196440793976725
Morphology
0.019164955509924708
ONETEP
0.0013689253935660506
Polymorph
0.003080082135523614
QMERA
0.0
QSAR
0.001026694045174538
Quantum Mechanics
0.270362765229295
Reflex
0.04996577686516085
Reflex Plus
0.00787132101300479
Reflex QPA
3.4223134839151266E-4
Semi-empirical
0.006502395619438741
Sorption
0.03456536618754278
Synthia
0.0017111567419575632
VAMP
0.004106776180698152
Visualization
0.19096509240246407
X-Cell
0.03867214236824093
ZDOCK
0.018822724161533196
Year
2003
0.0
2004
0.03090507726269316
2005
0.04525386313465784
2006
0.0640176600441501
2007
0.10044150110375276
2008
0.11037527593818984
2009
0.11589403973509933
2010
0.17218543046357615
2011
0.15894039735099338
2012
0.206401766004415
2013
0.3443708609271523
2014
0.3487858719646799
2015
0.26269315673289184
2016
0.25386313465783666
2017
0.26048565121412803
2018
0.3079470198675497
2019
0.10816777041942605
2020
0.2958057395143488
2021
0.26269315673289184
2022
1.0
2023
0.33995584988962474
2024
0.16997792494481237
2025
0.0772626931567329
2026
0.04083885209713024
Keywords
cell
1.0
target
0.9431158579057348
amorphous
0.4035291386115626
between
0.2328767123287671
experimental
0.1293243557000232
energy
0.10633851869050383
analysis
0.08265614116554447
potential
0.0675644299976782
well
0.06361736707685163
interaction
0.061295565358718364
novel
0.0573485024378918
temperature
0.04179243092639889
surface
0.03087996285117251
mechanism
0.024843278384026005
higher
0.02275365683770606
polymer
0.017413512885999537
docking
0.016484792198746226
increase
0.011841188762479684
binding
0.00975156721615974
water
0.00975156721615974
chemical
0.008358486185279778
activity
0.005804504295333178
visualization
0.003018342233573253
synthesized
9.287206872533086E-4
design
0.0
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