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Application
Discovery Studio
0.6194421430544048
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056691449814126396
Amorphous Cell
0.20353159851301114
Antibody
0.0
Blends
0.004182156133828996
CASTEP
0.6338289962825279
CDOCKER
0.14776951672862454
CHARMm
0.28903345724907065
COMPASS
0.3643122676579926
COMPASS III
0.022769516728624536
COSMOconf
0.0013940520446096654
COSMOmic
0.0
COSMOperm
4.6468401486988845E-4
COSMOquick
0.0023234200743494425
COSMOtherm
0.0803903345724907
Catalyst
0.20306691449814127
Classical Simulations
1.0
Conformers
0.0027881040892193307
Crystallization
0.10269516728624535
DFTB Plus
0.0027881040892193307
DMol3
0.3736059479553903
DPD
0.01254646840148699
Discover
0.03671003717472119
Forcite
0.3986988847583643
GULP
0.08085501858736059
LUDI
0.03345724907063197
LibDock
0.04228624535315985
LigandFit
0.05111524163568773
MCSS
0.004646840148698885
MODELER
0.3020446096654275
MesoDyn
0.006505576208178439
Mesocite
0.00929368029739777
Mesoscale
0.023234200743494422
Morphology
0.026022304832713755
ONETEP
0.0055762081784386614
Polymorph
0.0027881040892193307
QSAR
0.0018587360594795538
Quantum Mechanics
0.9897769516728625
Reflex
0.06923791821561338
Reflex Plus
0.006970260223048327
Semi-empirical
0.00929368029739777
Sorption
0.04228624535315985
Synthia
0.0013940520446096654
TURBOMOLE
0.0013940520446096654
VAMP
0.0055762081784386614
Visualization
0.520910780669145
X-Cell
0.004182156133828996
ZDOCK
0.02741635687732342
Year
2002
0.0
2003
0.002190580503833516
2004
0.10405257393209201
2005
0.03066812705366922
2006
0.06352683461117196
2007
0.0887185104052574
2008
0.13691128148959475
2009
0.140197152245345
2010
0.20481927710843373
2011
0.11062431544359255
2012
0.20481927710843373
2013
0.5815991237677984
2014
0.3231106243154436
2015
0.1171960569550931
2016
0.3702081051478642
2017
0.3723986856516977
2018
0.1588170865279299
2019
0.4403066812705367
2020
1.0
2021
0.6933187294633077
2022
0.42606790799561883
2023
0.4556407447973713
2024
0.37349397590361444
2025
0.40963855421686746
2026
0.17086527929901424
2027
0.002190580503833516
Keywords
target
1.0
between
0.1914422722242715
energy
0.1150866838804869
potential
0.11268904463297676
analysis
0.10383622279601623
experimental
0.08945038731095536
visualization
0.083364072298045
novel
0.07358908151973441
docking
0.06750276650682405
chemical
0.06030984876429362
well
0.05311693102176319
interaction
0.05090372556252305
binding
0.04481741054961269
surface
0.03928439690151236
cell
0.03246034673552195
activity
0.028587237181851716
mechanism
0.01235706381409074
synthesized
0.01217263002582073
protein
0.011434894872740686
design
0.011250461084470675
higher
0.009221689413500553
formation
0.0036886757654002213
adsorption
0.003135374400590188
applied
0.002028771670970122
role
0.0
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