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Application
Discovery Studio
0.4564270152505447
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048218854556189725
Amorphous Cell
0.1775241094272781
Antibody
0.0
Blends
0.0045266679787443415
CASTEP
0.6398346782129503
CDOCKER
0.10332611690612084
CHARMm
0.1741783113560323
COMPASS
0.3148986419996064
COMPASS III
0.011218264121235976
COSMObase
1.96811651249754E-4
COSMOconf
0.001574493209998032
COSMOmic
0.001180869907498524
COSMOperm
5.90434953749262E-4
COSMOplex
1.96811651249754E-4
COSMOquick
0.0017713048612477858
COSMOtherm
0.09250147608738438
Catalyst
0.12517221019484354
Classical Simulations
0.8348750246014565
Conformers
0.003345798071245818
Crystallization
0.08679393820114151
DFTB Plus
0.005117102932493603
DMol3
0.3761070655382799
DPD
0.015351308797480812
Discover
0.047234796299940957
Forcite
0.32532965951584336
GULP
0.10883684314111396
Kinetix
0.0
LUDI
0.011021452469986223
LibDock
0.03778783703995277
LigandFit
0.022830151544971464
MCSS
0.0017713048612477858
MODELER
0.19267860657350916
MesoDyn
0.0068884077937413895
Mesocite
0.006494784491241881
Mesoscale
0.024798268057469004
Morphology
0.021058846683723677
ONETEP
0.00492029128124385
Polymorph
0.004723479629994096
QMERA
1.96811651249754E-4
QSAR
0.004723479629994096
Quantum Mechanics
1.0
Reflex
0.05884668372367644
Reflex Plus
0.0045266679787443415
Semi-empirical
0.011611887423735485
Sorption
0.03562290887620547
Synthia
0.0025585514662468016
TURBOMOLE
0.00196811651249754
VAMP
0.005707537886242866
Visualization
0.44932099980318835
X-Cell
0.00492029128124385
ZDOCK
0.01830348356622712
Year
2000
0.0
2001
0.011244979919678716
2002
0.016867469879518072
2003
0.024096385542168676
2004
0.05381526104417671
2005
0.07068273092369477
2006
0.10522088353413654
2007
0.11967871485943775
2008
0.16546184738955824
2009
0.19598393574297188
2010
0.26265060240963856
2011
0.2995983935742972
2012
0.3453815261044177
2013
0.42891566265060244
2014
0.4634538152610442
2015
0.5558232931726907
2016
0.5317269076305221
2017
0.6016064257028112
2018
0.697991967871486
2019
0.7397590361445783
2020
0.7590361445783133
2021
0.7726907630522089
2022
0.9678714859437751
2023
0.8779116465863454
2024
1.0
2025
0.5389558232931727
2026
0.19598393574297188
Keywords
well
1.0
target
0.9485374235185651
between
0.20761042661973012
experimental
0.17039644623250355
potential
0.14231833039979885
energy
0.13469114072584024
analysis
0.10409856675886346
chemical
0.0662978794736401
docking
0.06587880311792808
visualization
0.06411868242393765
interaction
0.05121113066800771
novel
0.0507920543122957
surface
0.04215908138462828
binding
0.03981225379264102
cell
0.032185064118682424
synthesized
0.018606990193613275
activity
0.017014500041907635
including
0.014835302992205179
mechanism
0.013158997569357136
applied
0.008884418741094628
higher
0.008381527114240214
temperature
0.005196546810828933
adsorption
0.003939317743692901
formation
0.002514458134272064
promising
0.0
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