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Application
Discovery Studio
0.6661485086059296
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06237743249358878
Amorphous Cell
0.24121285261728767
Antibody
3.017046311660884E-4
Blends
0.004902700256448936
CASTEP
0.6139689244229899
CDOCKER
0.16303364006637502
CHARMm
0.2451727259013426
COMPASS
0.3752074219339267
COMPASS III
0.03820334892140594
COSMOSim3D
0.0
COSMObase
0.0016593754714134862
COSMOconf
0.002413637049328707
COSMOmic
4.902700256448937E-4
COSMOperm
0.0010936792879770705
COSMOplex
3.771307889576105E-4
COSMOquick
0.0018856539447880524
COSMOtherm
0.07697239402624831
Cantera
3.771307889576105E-5
Catalyst
0.15534017197163977
Classical Simulations
1.0
Conformers
0.0026399155227032735
Crystallization
0.09201991250565696
DFTB Plus
0.00610951878111329
DMol3
0.32972544878563886
DPD
0.008937999698295368
Discover
0.027832252225071654
Equilibria
0.0
Forcite
0.46051440639613817
GULP
0.07173027605973752
Kinetix
2.262784733745663E-4
LUDI
0.009918539749585157
LibDock
0.059020968471866046
LigandFit
0.02228842962739478
MCSS
0.002187358575954141
MODELER
0.21971639764670386
MesoDyn
0.004751847940865892
Mesocite
0.006298084175592095
Mesoscale
0.017084024739779755
Modules
0.0
Morphology
0.02270327349524815
ONETEP
0.004073012520742193
Polymorph
0.004223864836325237
QMERA
6.034092623321768E-4
QSAR
0.003054759390556645
Quantum Mechanics
0.9267989138633278
Reflex
0.06275456328254639
Reflex Plus
0.003997586362950671
Reflex QPA
7.54261577915221E-5
Semi-empirical
0.0107482274852919
Sorption
0.049102428722280884
Synthia
0.0018856539447880524
TURBOMOLE
0.0010936792879770705
VAMP
0.003922160205159149
Visualization
0.6677854880072409
X-Cell
0.003620455573993061
ZDOCK
0.02734198219942676
Year
2001
0.004243526457088421
2002
0.008660258075690656
2003
0.011951156144453105
2004
0.01602147744002771
2005
0.01913917034727635
2006
0.02762622326145319
2007
0.025807569065558155
2008
0.04416731618602234
2009
0.04875725296613839
2010
0.0780289252619728
2011
0.09162553044080714
2012
0.12254265177102278
2013
0.1331947692041223
2014
0.15294015761669696
2015
0.20784619381657574
2016
0.2339135706244046
2017
0.2572096648480125
2018
0.2997315319996536
2019
0.343812245604919
2020
0.3936087295401403
2021
0.566207672988655
2022
0.735862128691435
2023
0.8480990733523859
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.17173851789236405
potential
0.163679909833756
visualization
0.12173851789236405
analysis
0.12007607776838546
docking
0.11704705550859397
energy
0.10371935756551141
novel
0.07717666948436179
experimental
0.07292194984502677
binding
0.04616793462947309
cell
0.04616793462947309
interaction
0.04337841645533953
activity
0.03727810650887574
chemical
0.03574246266553959
well
0.03234714003944773
synthesized
0.02699351930121161
mechanism
0.01992110453648915
surface
0.019512538743307974
promising
0.01586362355593125
higher
0.009298393913778529
synthesis
0.008664412510566356
stability
0.008636235559312483
design
0.008171315863623557
protein
0.003240349394195548
development
0.0
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