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Application
Discovery Studio
0.6706386397108046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054791791193464834
Amorphous Cell
0.28292488543534566
Antibody
3.984857541342897E-4
Blends
0.00657501494321578
CASTEP
0.3600318788603307
CDOCKER
0.18310420402470612
CHARMm
0.23829448097230524
COMPASS
0.40665471209404264
COMPASS III
0.03426977485554891
COSMObase
3.984857541342897E-4
COSMOperm
0.0
COSMOquick
3.984857541342897E-4
COSMOtherm
0.0270970312811317
Catalyst
0.08786610878661087
Classical Simulations
1.0
Conformers
0.002590157401872883
Crystallization
0.056385734210001995
DFTB Plus
0.004981071926678621
DMol3
0.3855349671249253
DPD
0.009762900976290097
Discover
0.03486750348675035
Forcite
0.48216776250249055
GULP
0.05578800557880056
Kinetix
1.9924287706714485E-4
LUDI
0.003785614664275752
LibDock
0.07272365012950786
LigandFit
0.01813110181311018
MCSS
0.001195457262402869
MODELER
0.21259214983064356
MesoDyn
0.0035863717872086074
Mesocite
0.008965929468021518
Mesoscale
0.018728830444311617
Modules
0.0
Morphology
0.02430763100219167
ONETEP
0.002789400278940028
Polymorph
0.0015939430165371588
QMERA
0.001195457262402869
QSAR
0.001394700139470014
Quantum Mechanics
0.7284319585574816
Reflex
0.029288702928870293
Reflex Plus
0.0019924287706714486
Semi-empirical
0.010759115361625823
Sorption
0.04522813309424188
Synthia
5.977286312014345E-4
TURBOMOLE
1.9924287706714485E-4
VAMP
0.0041841004184100415
Visualization
0.5122534369396294
X-Cell
3.984857541342897E-4
ZDOCK
0.0368599322574218
Year
2000
0.0
2001
0.0072992700729927005
2002
0.007860752386299831
2003
0.017967434025828188
2004
0.020774845592363842
2005
0.01909039865244245
2006
0.029197080291970802
2007
0.0381807973048849
2008
0.04828747894441325
2009
0.05221785513756317
2010
0.08534531162268388
2011
0.09769792251544077
2012
0.13812464907355418
2013
0.15833801235261089
2014
0.18697361033127458
2015
0.2352610892756878
2016
0.2537900056148231
2017
0.27905670971364405
2018
0.3486805165637282
2019
0.43964065131948343
2020
0.49971925884334645
2021
0.5912408759124088
2022
0.6855699045480067
2023
0.8248175182481752
2024
1.0
2025
0.9185850645704661
2026
0.24649073554183043
Keywords
mechanism
1.0
target
0.9533139175712647
between
0.2637896037419469
analysis
0.1428823581325567
potential
0.14270585120465978
interaction
0.12805577618921543
docking
0.11702409319565793
energy
0.11437648927720413
visualization
0.09037154708322302
experimental
0.08498808578236695
cell
0.07731003441885094
surface
0.07572147206777866
binding
0.06972023651928339
activity
0.05145176948195217
novel
0.050745741770364484
well
0.03803724296178625
adsorption
0.03547789250728091
formation
0.03124172623775483
role
0.02779984114376489
chemical
0.024446209513723414
protein
0.021886859059218073
higher
0.006619009796134498
induced
0.004412673197422999
performance
8.825346394845997E-4
development
0.0
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