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Application
Discovery Studio
0.4331135531135531
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03841527589836115
Amorphous Cell
0.14569237708615246
Antibody
1.5035333032626674E-4
Blends
0.003458126597504135
CASTEP
0.6215606675687867
CDOCKER
0.1066005112013231
CHARMm
0.19275296947827394
COMPASS
0.25379642159073823
COMPASS III
0.008194256502781537
COSMOSim3D
7.517666516313337E-5
COSMObase
5.262366561419336E-4
COSMOconf
0.0010524733122838671
COSMOmic
6.765899864682003E-4
COSMOperm
6.014133213050669E-4
COSMOplex
0.0
COSMOquick
9.021199819576004E-4
COSMOtherm
0.0655540520222523
Catalyst
0.15358592692828146
Classical Simulations
0.747406405051872
Conformers
0.0021049466245677342
Crystallization
0.0698391219365509
DFTB Plus
0.003082243271688468
DMol3
0.39467749210645015
DPD
0.009923319801533603
Discover
0.04360246579461735
Forcite
0.25830702150052626
GULP
0.10487144790257104
Kinetix
0.0
LUDI
0.015185686362952939
LibDock
0.03262667268079988
LigandFit
0.035182679296346414
MCSS
0.0024056532852202678
MODELER
0.1980153360396933
MesoDyn
0.007141783190497669
Mesocite
0.005036836565929935
Mesoscale
0.019094872951435873
Morphology
0.016162983010073673
ONETEP
0.005262366561419336
Polymorph
0.0036084799278304014
QMERA
3.0070666065253347E-4
QSAR
0.0036084799278304014
Quantum Mechanics
1.0
Reflex
0.04736129905277402
Reflex Plus
0.0046609532401142685
Reflex QPA
7.517666516313337E-5
Semi-empirical
0.008870846489249736
Sorption
0.03059690272139528
Synthia
0.001653886633588934
TURBOMOLE
0.0012028266426101339
VAMP
0.005262366561419336
Visualization
0.3244624868440836
X-Cell
0.006465193204029469
ZDOCK
0.017591339648173207
Year
2002
0.0
2003
0.02095506749949627
2004
0.07878299415676003
2005
0.09953657062260729
2006
0.13640942978037476
2007
0.13781986701591778
2008
0.2379609107394721
2009
0.28510981261333873
2010
0.3608704412653637
2011
0.32560951037678826
2012
0.25005037275841224
2013
0.39734031835583317
2014
0.3306467862180133
2015
0.27120693129155754
2016
0.3610719322990127
2017
0.36772113640942977
2018
0.229699778359863
2019
0.1777150916784203
2020
0.3602659681644167
2021
0.33387064275639733
2022
1.0
2023
0.34394519443884747
2024
0.13379004634293773
2025
0.1464839814628249
2026
0.054805561152528715
2027
8.059641345960105E-4
Keywords
target
1.0
between
0.19722270439159867
energy
0.13233813574032285
experimental
0.11581322687033502
potential
0.08869987849331713
analysis
0.08078458600937337
chemical
0.06769658045478216
well
0.06283631314007984
surface
0.05446971011977087
novel
0.05124110397500434
interaction
0.04207602846727999
visualization
0.04141642076028467
cell
0.031695886130880056
docking
0.03155702135045999
binding
0.029821211595209163
applied
0.018364867210553724
activity
0.016767922235722963
adsorption
0.013574032286061447
higher
0.013088005554591216
synthesized
0.011352195799340391
mechanism
0.011317479604235375
formation
0.005693455997222705
design
0.0035757680958166983
stable
0.0017358097552508246
temperature
0.0
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