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Application
Discovery Studio
0.44535560426271636
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04768876152504361
Amorphous Cell
0.19246822825816098
Antibody
2.8033889857961624E-4
Blends
0.005139546473959631
CASTEP
0.6420695240468477
CDOCKER
0.11151258410166957
CHARMm
0.17206578619486668
COMPASS
0.31516321953650633
COMPASS III
0.022489409419386992
COSMOSim3D
3.114876650884625E-5
COSMObase
0.0010902068278096188
COSMOconf
0.0015574383254423124
COSMOmic
6.852728631946175E-4
COSMOperm
6.852728631946175E-4
COSMOplex
2.8033889857961624E-4
COSMOquick
0.00149514079242462
COSMOtherm
0.07460129578868677
Cantera
3.114876650884625E-5
Catalyst
0.1141602292549215
Classical Simulations
0.8333540991776726
Conformers
0.003364066782955395
Crystallization
0.08777722402192874
DFTB Plus
0.0049838026414154
DMol3
0.37453276850236733
DPD
0.01096436581111388
Discover
0.038312982805880885
Equilibria
0.0
Forcite
0.35534512833291804
GULP
0.08908547221530028
Kinetix
1.5574383254423124E-4
LUDI
0.008783952155494643
LibDock
0.03930974333416397
LigandFit
0.020215549464241218
MCSS
0.0017131821579865437
MODELER
0.1700722651383005
MesoDyn
0.0057625218041365564
Mesocite
0.006665836032893098
Mesoscale
0.020153251931223522
Modules
0.0
Morphology
0.02043359082980314
ONETEP
0.005077248940941938
Polymorph
0.004890356341888861
QMERA
6.541240966857712E-4
QSAR
0.003924744580114627
Quantum Mechanics
1.0
Reflex
0.0589334662347371
Reflex Plus
0.005451034139048094
Reflex QPA
1.868925990530775E-4
Semi-empirical
0.010403688013954648
Sorption
0.04086718165960628
Synthia
0.001868925990530775
TURBOMOLE
0.0010590580613007725
VAMP
0.004703463742835784
Visualization
0.444087964116621
X-Cell
0.005419885372539248
ZDOCK
0.018658111138798904
Year
2002
0.0
2003
0.01590855526749941
2004
0.05255715295781287
2005
0.06752297902427527
2006
0.09344803205279284
2007
0.1105349988215885
2008
0.15602168277162384
2009
0.18171105349988215
2010
0.22389818524628802
2011
0.1996229083195852
2012
0.25771859533349045
2013
0.3541126561395239
2014
0.43624793777987275
2015
0.4621729908083903
2016
0.4942257836436484
2017
0.5329955220362951
2018
0.6118312514730144
2019
0.671694555738864
2020
0.5886165448974782
2021
0.5381805326419986
2022
0.8640113127504124
2023
0.9375441904312987
2024
1.0
2025
0.7072825830780108
2026
0.3087438133396182
2027
0.0014140938015555031
Keywords
target
1.0
between
0.19802175784171241
energy
0.13359484133143318
potential
0.12764036065527506
experimental
0.1036248959376896
analysis
0.10139549322007592
visualization
0.07605367498694812
docking
0.06325577457634293
novel
0.05747061562557323
chemical
0.053745537667028824
well
0.04961126553879584
surface
0.042838396523260575
interaction
0.042767845804348746
cell
0.04121572998828858
binding
0.02631541815411099
synthesized
0.018695940511633813
activity
0.017115604408008918
mechanism
0.016537088512931945
higher
0.014420566945577175
adsorption
0.009707778922267218
stability
0.003555756233156016
design
0.0029490200505143146
applied
0.0013263535155423234
formation
0.0011570317901539416
promising
0.0
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