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Application
Discovery Studio
0.45392032880177047
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03832881439487306
Amorphous Cell
0.1508503820557062
Antibody
2.4648755237860487E-4
Blends
0.0034508257333004683
CASTEP
0.6228740448607345
CDOCKER
0.10290855311806754
CHARMm
0.20322898693615973
COMPASS
0.2564702982499384
COMPASS III
0.00862706433325117
COSMObase
7.394626571358146E-4
COSMOconf
0.0012324377618930244
COSMOmic
3.697313285679073E-4
COSMOperm
3.697313285679073E-4
COSMOplex
0.0
COSMOquick
0.001109193985703722
COSMOtherm
0.06359378851368006
Catalyst
0.14826226275573084
Classical Simulations
0.7686714320926793
Conformers
0.0029578506285432584
Crystallization
0.0754251910278531
DFTB Plus
0.003697313285679073
DMol3
0.3949963026867143
DPD
0.010722208528469312
Discover
0.04128666502341632
Forcite
0.2678087256593542
GULP
0.1110426423465615
LUDI
0.016391422233177223
LibDock
0.028592556075918166
LigandFit
0.0405472023662805
MCSS
0.0023416317475967465
MODELER
0.21493714567414346
MesoDyn
0.005422726152329307
Mesocite
0.006408676361843727
Mesoscale
0.01910278530934188
Morphology
0.018240078876016762
ONETEP
0.004190288390436283
Polymorph
0.003327581957111166
QMERA
4.929751047572097E-4
QSAR
0.0029578506285432584
Quantum Mechanics
1.0
Reflex
0.05250184865664284
Reflex Plus
0.0050529948237614
Semi-empirical
0.009366526990386986
Sorption
0.03081094404732561
Synthia
0.001109193985703722
TURBOMOLE
0.001109193985703722
VAMP
0.004806507271382795
Visualization
0.35050529948237613
X-Cell
0.005792457480897214
ZDOCK
0.016637909785555828
Year
2003
0.0
2004
0.10869565217391304
2005
0.1542247744052502
2006
0.21082854799015588
2007
0.11525840853158327
2008
0.25184577522559476
2009
0.34823625922887613
2010
0.42904019688269074
2011
0.3129614438063987
2012
0.029532403609515995
2013
0.22846595570139458
2014
0.4413453650533224
2015
0.42616899097621
2016
0.35972108285479903
2017
0.11279737489745693
2018
0.3059885151763741
2019
0.15340442986054142
2020
0.7530762920426579
2021
0.5492206726825266
2022
1.0
2023
0.2276456111566858
2024
0.35438884331419196
2025
0.1214109926168991
2026
0.034454470877768664
Keywords
target
1.0
between
0.19482470784641068
energy
0.1261547022815804
experimental
0.10662214802448525
potential
0.09126321647189761
analysis
0.08174735670562047
chemical
0.06332776850306066
well
0.057317751808569836
surface
0.054424040066777965
novel
0.053366722314969396
visualization
0.049693934335002785
interaction
0.041958820255982195
binding
0.03522537562604341
docking
0.0325542570951586
cell
0.030884808013355594
activity
0.019309961046188092
applied
0.014969393433500278
higher
0.014301613800779076
mechanism
0.011908736783528103
synthesized
0.009738452977184196
formation
0.009571508069003896
adsorption
0.00879243183082916
design
0.005676126878130217
stable
0.0011129660545353367
temperature
0.0
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