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Application
Discovery Studio
0.45313548714785856
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04963025311128479
Amorphous Cell
0.19533457584320327
Antibody
2.7054650393795466E-4
Blends
0.005170444297480911
CASTEP
0.6429387362472194
CDOCKER
0.11239704202489027
CHARMm
0.17074490470750917
COMPASS
0.3209883965610533
COMPASS III
0.02170384176035592
COSMOSim3D
3.006072265977274E-5
COSMObase
0.0011122467384115913
COSMOconf
0.001382793242349546
COSMOmic
6.312751758552276E-4
COSMOperm
8.417002344736367E-4
COSMOplex
2.7054650393795466E-4
COSMOquick
0.001503036132988637
COSMOtherm
0.07355858834846389
Cantera
3.006072265977274E-5
Catalyst
0.11849936872482414
Classical Simulations
0.8390849516022365
Conformers
0.0033066794925750015
Crystallization
0.08885949618228822
DFTB Plus
0.0052005050201406845
DMol3
0.3741357542235315
DPD
0.01085192088017796
Discover
0.03745566043407683
Equilibria
0.0
Forcite
0.3629231046714363
GULP
0.08831840317441231
Kinetix
1.8036433595863645E-4
LUDI
0.00877773101665364
LibDock
0.03910900018036433
LigandFit
0.020050502014068418
MCSS
0.0017735826369265917
MODELER
0.1583598869716828
MesoDyn
0.005711537305356821
Mesocite
0.006463055371851139
Mesoscale
0.01984007695545001
Modules
0.0
Morphology
0.020952323693861602
ONETEP
0.004990079961522275
Polymorph
0.004960019238862502
QMERA
6.312751758552276E-4
QSAR
0.003937954668430229
Quantum Mechanics
1.0
Reflex
0.05967053447964889
Reflex Plus
0.005440990801418866
Reflex QPA
1.8036433595863645E-4
Semi-empirical
0.010611435098899778
Sorption
0.041694222329104795
Synthia
0.0019539469728852283
TURBOMOLE
0.0011122467384115913
VAMP
0.00471953345758432
Visualization
0.46741417663680634
X-Cell
0.005380869356099321
ZDOCK
0.019268923224914327
Year
2002
0.0
2003
0.013982392542723977
2004
0.04619368203003625
2005
0.05934748834800621
2006
0.08213360952874159
2007
0.09715173485240808
2008
0.13713102019678922
2009
0.1597099948213361
2010
0.1967892283790782
2011
0.17545313309166236
2012
0.22651475919212843
2013
0.3112377006732263
2014
0.38342827550491976
2015
0.4062143966856551
2016
0.43438632832729157
2017
0.4685655100983946
2018
0.537856033143449
2019
0.6183324702226826
2020
0.566649404453651
2021
0.45996892801657174
2022
0.9009839461418954
2023
1.0
2024
0.9916105644743656
2025
0.6634904194717762
2026
0.12573795960642153
Keywords
target
1.0
between
0.19593183808176737
energy
0.133279450394019
potential
0.12805280528052806
experimental
0.1027547652724456
analysis
0.10014144271570014
visualization
0.08454233178419883
docking
0.06666666666666667
novel
0.05914999663231629
chemical
0.05424664915471139
well
0.050165016501650166
interaction
0.04392806627601536
surface
0.04283693675489998
cell
0.042365461035899506
binding
0.026389169529197818
synthesized
0.021202936620192632
activity
0.018212433488246783
mechanism
0.01669024045261669
higher
0.01603017444601603
adsorption
0.01003569744729575
stability
0.0034485081161177342
design
0.0032599178285175456
applied
0.0012931905435441503
formation
2.828854314002829E-4
synthesis
0.0
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