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Application
Discovery Studio
0.47206834576655093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047193723596861796
Amorphous Cell
0.18426875880104607
Antibody
1.6093341380004023E-4
Blends
0.004626835646751157
CASTEP
0.6419633876483605
CDOCKER
0.11691812512572923
CHARMm
0.18467109233554616
COMPASS
0.3076242204787769
COMPASS III
0.01927177630255482
COSMOSim3D
4.0233353450010056E-5
COSMObase
0.0010058338362502514
COSMOconf
0.001448400724200362
COSMOmic
6.83967008650171E-4
COSMOperm
7.24200362100181E-4
COSMOplex
2.011667672500503E-4
COSMOquick
0.0014886340776503722
COSMOtherm
0.0723798028565681
Cantera
0.0
Catalyst
0.1343794005230336
Classical Simulations
0.8312613156306579
Conformers
0.003339368336350835
Crystallization
0.08485214242607121
DFTB Plus
0.004184268758801046
DMol3
0.3747736873868437
DPD
0.010661838664252665
Discover
0.03862401931200966
Equilibria
0.0
Forcite
0.3416616374974854
GULP
0.09225507946087307
Kinetix
1.2070006035003017E-4
LUDI
0.010661838664252665
LibDock
0.04055522027761014
LigandFit
0.023858378595855965
MCSS
0.0018909676121504728
MODELER
0.17569905451619391
MesoDyn
0.006276403138201569
Mesocite
0.006035003017501509
Mesoscale
0.019995976664655
Modules
0.0
Morphology
0.019875276604304968
ONETEP
0.005230335948501308
Polymorph
0.005109635888151278
QMERA
5.632669483001409E-4
QSAR
0.003942868638100986
Quantum Mechanics
1.0
Reflex
0.05668879501106417
Reflex Plus
0.005029169181251257
Reflex QPA
2.4140012070006034E-4
Semi-empirical
0.009535304767652384
Sorption
0.03930798632065983
Synthia
0.0016898008449004224
TURBOMOLE
0.0010863005431502716
VAMP
0.004707302353651177
Visualization
0.45218265942466307
X-Cell
0.005632669483001408
ZDOCK
0.01947294306980487
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9992695398100804
2024
0.8920379839298758
2025
0.6683710737764792
2026
0.12899926953981009
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.18731647004275925
energy
0.1222674428588601
potential
0.11905620524444903
experimental
0.09814022976662717
analysis
0.09348651108478011
visualization
0.07427060257929352
docking
0.062318616591966754
novel
0.05672041625882232
chemical
0.052461662631154156
well
0.04919890783576323
interaction
0.04050967664382738
surface
0.03939347105593049
cell
0.037006508337197125
binding
0.026891968471485242
synthesized
0.01883811584496763
activity
0.01852901275908849
mechanism
0.013308605086463003
higher
0.013171225937183385
adsorption
0.006886129857640856
design
0.0035718578812700703
applied
0.002644548623632648
stability
8.071025020177562E-4
synthesis
1.0303436195971356E-4
formation
0.0
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