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Application
Discovery Studio
0.4047555508112724
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04352446125727887
Amorphous Cell
0.16491690398265824
Antibody
1.700174267862456E-4
Blends
0.0047604879500148765
CASTEP
0.6380754027287797
CDOCKER
0.10247800399540953
CHARMm
0.1624091469375611
COMPASS
0.28945466910358314
COMPASS III
0.011008628384409401
COSMOSim3D
4.25043566965614E-5
COSMObase
5.950609937518596E-4
COSMOconf
0.0011476176308071577
COSMOmic
7.225740638415437E-4
COSMOperm
6.800697071449824E-4
COSMOplex
2.12521783482807E-4
COSMOquick
0.0011901219875037191
COSMOtherm
0.06932460577209164
Catalyst
0.12538785225485613
Classical Simulations
0.7694138649211544
Conformers
0.0034853572491180345
Crystallization
0.08182088664088069
DFTB Plus
0.00395290517278021
DMol3
0.3782887745993964
DPD
0.011008628384409401
Discover
0.040379138861733326
Equilibria
0.0
Forcite
0.30492625494113146
GULP
0.09474221107663536
Kinetix
8.50087133931228E-5
LUDI
0.010753602244230033
LibDock
0.032940876439835086
LigandFit
0.024865048667488416
MCSS
0.0018701916946487014
MODELER
0.16249415565095424
MesoDyn
0.0065881752879670165
Mesocite
0.006163131721001402
Mesoscale
0.020572108641135716
Morphology
0.018701916946487016
ONETEP
0.005355548943766736
Polymorph
0.0052280358736770515
QMERA
5.525566370552982E-4
QSAR
0.00395290517278021
Quantum Mechanics
1.0
Reflex
0.0546180983550814
Reflex Plus
0.005143027160283929
Reflex QPA
2.550261401793684E-4
Semi-empirical
0.009350958473243508
Sorption
0.03587367705189782
Synthia
0.0015726611977727716
TURBOMOLE
0.0011051132741105964
VAMP
0.0047604879500148765
Visualization
0.36936285969311855
X-Cell
0.005738088154035789
ZDOCK
0.017469290602286733
Year
2002
0.0
2003
0.015209125475285171
2004
0.0571804621234279
2005
0.07224334600760456
2006
0.09900555718046213
2007
0.1000292483182217
2008
0.17285756069026031
2009
0.20693185141854342
2010
0.26191868967534365
2011
0.23866627668909038
2012
0.30315881836794384
2013
0.4181047089792337
2014
0.5111143609242469
2015
0.4752851711026616
2016
0.4208832992102954
2017
0.47192161450716585
2018
0.5201813395729745
2019
0.5551330798479087
2020
0.5163790582041533
2021
0.4336063176367359
2022
1.0
2023
0.7891196256215267
2024
0.5462123427902895
2025
0.19406259140099444
2026
0.039923954372623575
2027
5.84966364434045E-4
Keywords
target
1.0
between
0.19231142042921118
energy
0.1303917957466607
experimental
0.10877614718027256
potential
0.09823003702770293
analysis
0.08182928484190528
chemical
0.060601360913479244
well
0.05775158482445767
visualization
0.053990655836225115
novel
0.05121842467479596
surface
0.04986138844192854
interaction
0.04009072756528314
docking
0.037531744954733146
cell
0.03487583118469263
binding
0.01975457030416998
synthesized
0.017040497838435142
higher
0.01628443479440901
adsorption
0.013667293488164705
activity
0.012601050733768878
mechanism
0.012290871023399182
applied
0.010681813775856386
formation
0.004943489134017021
design
0.0035282942054552856
temperature
2.9079347847158946E-4
stable
0.0
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