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Application
Discovery Studio
1.0
Materials Studio
0.1301991600054193
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.024838012958963283
Amorphous Cell
0.0677645788336933
Antibody
2.699784017278618E-4
Blends
0.006749460043196544
CASTEP
0.03509719222462203
CDOCKER
0.23110151187904968
CHARMm
0.4222462203023758
COMPASS
0.10610151187904968
COMPASS III
0.004049676025917927
COSMObase
0.0
COSMOconf
0.002429805615550756
COSMOmic
2.699784017278618E-4
COSMOperm
0.0029697624190064796
COSMOplex
8.099352051835853E-4
COSMOquick
0.005399568034557235
COSMOtherm
0.03590712742980562
Catalyst
0.400377969762419
Classical Simulations
0.6147408207343412
Conformers
0.0010799136069114472
Crystallization
0.032937365010799136
DFTB Plus
0.0010799136069114472
DMol3
0.05372570194384449
DPD
0.016468682505399568
Discover
0.014848812095032398
Forcite
0.11501079913606911
GULP
0.003779697624190065
LUDI
0.04184665226781858
LibDock
0.10448164146868251
LigandFit
0.06344492440604751
MCSS
0.008099352051835854
MODELER
0.38876889848812096
MesoDyn
0.0029697624190064796
Mesocite
0.007019438444924406
Mesoscale
0.02159827213822894
Morphology
0.01376889848812095
ONETEP
0.0013498920086393088
Polymorph
0.0013498920086393088
QSAR
0.0029697624190064796
Quantum Mechanics
0.08693304535637149
Reflex
0.013498920086393088
Reflex Plus
0.00458963282937365
Semi-empirical
0.0029697624190064796
Sorption
0.006209503239740821
Synthia
0.0
TURBOMOLE
8.099352051835853E-4
VAMP
0.0016198704103671706
Visualization
1.0
X-Cell
0.0016198704103671706
ZDOCK
0.029157667386609073
Year
2001
0.0
2002
7.668711656441718E-4
2003
7.668711656441718E-4
2004
0.0015337423312883436
2005
0.005368098159509203
2006
0.009202453987730062
2007
0.014570552147239263
2008
0.02607361963190184
2009
0.02607361963190184
2010
0.07208588957055215
2011
0.09662576687116564
2012
0.1303680981595092
2013
0.15950920245398773
2014
0.18558282208588958
2015
0.21012269938650308
2016
0.21932515337423314
2017
0.2967791411042945
2018
0.32515337423312884
2019
0.4171779141104294
2020
0.4869631901840491
2021
0.647239263803681
2022
0.7093558282208589
2023
0.9095092024539877
2024
1.0
2025
0.700920245398773
2026
0.06058282208588957
Keywords
drug
1.0
target
0.959818356956103
docking
0.44708958304664925
potential
0.38378973441585246
visualization
0.30438970689417916
binding
0.2025595156185496
analysis
0.1903123709921563
novel
0.18301912756295582
protein
0.1411861841199945
activity
0.10430714187422595
silico
0.08628044585110775
treatment
0.08146415302050365
between
0.07073070042658594
interaction
0.06852896656116692
development
0.06343745699738544
vitro
0.0626118067978533
compound
0.05999724783266823
promising
0.0470620613733315
inhibition
0.04155772670978396
therapeutic
0.03797990917847805
potent
0.03288839961469657
well
0.005641943030136232
synthesized
0.0022017338654190177
catalyst
0.001376083665886886
effective
0.0
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