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Application
Discovery Studio
0.6408584136101637
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06437810945273632
Amorphous Cell
0.24039800995024876
Antibody
4.311774461028192E-4
Blends
0.005041459369817578
CASTEP
0.6102819237147595
CDOCKER
0.15422885572139303
CHARMm
0.24185737976782753
COMPASS
0.3817910447761194
COMPASS III
0.03635157545605307
COSMOSim3D
0.0
COSMObase
0.001658374792703151
COSMOconf
0.002321724709784411
COSMOmic
7.296849087893864E-4
COSMOperm
0.0011276948590381425
COSMOplex
4.6434494195688223E-4
COSMOquick
0.0016252072968490879
COSMOtherm
0.07737976782752902
Cantera
3.316749585406302E-5
Catalyst
0.15389718076285241
Classical Simulations
1.0
Conformers
0.0029187396351575455
Crystallization
0.09754560530679934
DFTB Plus
0.006368159203980099
DMol3
0.32039800995024875
DPD
0.009419568822553898
Discover
0.026334991708126036
Forcite
0.46606965174129356
GULP
0.061492537313432835
Kinetix
1.3266998341625208E-4
LUDI
0.01054726368159204
LibDock
0.05538971807628524
LigandFit
0.025771144278606967
MCSS
0.002321724709784411
MODELER
0.22630182421227196
MesoDyn
0.00451077943615257
Mesocite
0.007263681592039801
Mesoscale
0.01791044776119403
Modules
0.0
Morphology
0.02427860696517413
ONETEP
0.004378109452736319
Polymorph
0.004112769485903814
QMERA
5.638474295190713E-4
QSAR
0.003416252072968491
Quantum Mechanics
0.9142620232172471
Reflex
0.06729684908789386
Reflex Plus
0.00427860696517413
Reflex QPA
1.3266998341625208E-4
Semi-empirical
0.011177446102819236
Sorption
0.051177446102819234
Synthia
0.0017247097844112769
TURBOMOLE
0.0010945273631840797
VAMP
0.00417910447761194
Visualization
0.6270978441127695
X-Cell
0.003482587064676617
ZDOCK
0.026865671641791045
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07504642917440486
2011
0.1229951038325173
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22378862063143679
2016
0.2388992064832011
2017
0.2628735438122573
2018
0.36543981090663513
2019
0.5044740840790141
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.18088379618577757
potential
0.16328479350680353
analysis
0.1213230418291292
visualization
0.11538155486591868
energy
0.11036842524070979
docking
0.10916156070130766
novel
0.07723933052173683
experimental
0.07404312882947402
cell
0.046523964881568125
binding
0.042611601814275486
interaction
0.041179279064215805
activity
0.035198005357948065
chemical
0.03433595925837511
well
0.03202832816105674
synthesized
0.02472082968621522
surface
0.020914564600408476
mechanism
0.01946897960266306
promising
0.014774143921911885
design
0.008673509986472507
higher
0.008461314023500702
stability
0.007095302511869712
synthesis
0.004296968250179041
performance
9.548818333731201E-4
protein
0.0
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