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Application
Discovery Studio
0.3750317823544368
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028191072826938137
Amorphous Cell
0.14761158966327328
Antibody
3.9154267815191856E-4
Blends
0.003523884103367267
CASTEP
0.6292090837901331
CDOCKER
0.09044635865309318
CHARMm
0.1413469068128426
COMPASS
0.25215348472983556
COMPASS III
0.007047768206734534
COSMObase
3.9154267815191856E-4
COSMOconf
0.0015661707126076742
COSMOmic
3.9154267815191856E-4
COSMOperm
0.0
COSMOquick
7.830853563038371E-4
COSMOtherm
0.06108065779169929
Catalyst
0.10297572435395458
Classical Simulations
0.6895066562255285
Conformers
0.004306969459671104
Crystallization
0.07165231010180109
DFTB Plus
0.005090054815974941
DMol3
0.3841033672670321
DPD
0.012920908379013312
Discover
0.03915426781519186
Forcite
0.25489428347689896
GULP
0.10649960845732184
LUDI
0.010571652310101801
LibDock
0.026233359436178542
LigandFit
0.023492560689115115
MCSS
3.9154267815191856E-4
MODELER
0.16405638214565388
MesoDyn
0.004306969459671104
Mesocite
0.007830853563038372
Mesoscale
0.022317932654659357
Morphology
0.014878621769772905
ONETEP
0.006656225528582615
Polymorph
0.004698512137823023
QMERA
3.9154267815191856E-4
QSAR
0.0031323414252153485
Quantum Mechanics
1.0
Reflex
0.04933437744714174
Reflex Plus
0.006264682850430697
Semi-empirical
0.009005481597494126
Sorption
0.028974158183241974
Synthia
3.9154267815191856E-4
TURBOMOLE
0.0011746280344557558
VAMP
0.00274079874706343
Visualization
0.3288958496476116
X-Cell
0.0074393108848864525
ZDOCK
0.01331245105716523
Year
2003
0.0
2004
0.0738255033557047
2005
0.06711409395973154
2006
0.10906040268456375
2007
0.14093959731543623
2008
0.2634228187919463
2009
0.436241610738255
2010
0.4278523489932886
2011
0.5151006711409396
2012
0.1644295302013423
2013
0.08557046979865772
2014
0.587248322147651
2015
0.9043624161073825
2016
0.4983221476510067
2017
0.4228187919463087
2018
1.0
2019
0.45805369127516776
2020
0.8322147651006712
2021
0.36577181208053694
2022
0.8204697986577181
2023
0.9949664429530202
2024
0.3087248322147651
2025
0.09563758389261745
2026
0.025167785234899327
Keywords
target
1.0
between
0.19409761634506242
energy
0.12372304199772985
experimental
0.10764283011729096
potential
0.08702232311766932
analysis
0.07850926976920167
chemical
0.05883465758607643
surface
0.05297010972379872
well
0.05126749905410519
visualization
0.04767309875141884
interaction
0.04199772985244041
novel
0.041430192962542564
docking
0.029701097237987136
cell
0.02818766553159289
binding
0.023269012485811577
formation
0.018917896329928113
higher
0.015512674990541053
synthesized
0.01532349602724177
activity
0.013053348467650397
applied
0.01172909572455543
mechanism
0.008134695421869087
adsorption
0.0028376844494892167
role
0.0020809685962920924
stable
1.8917896329928113E-4
design
0.0
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