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Application
Discovery Studio
1.0
Materials Studio
0.9982851211697279
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06879637010239745
Amorphous Cell
0.2686860015942118
Antibody
1.2263167576184928E-4
Blends
0.0030044760561653075
CASTEP
0.43184744619535226
CDOCKER
0.1848672512109878
CHARMm
0.26745968483659327
COMPASS
0.37408792691152126
COMPASS III
0.06235820712490036
COSMObase
0.002575265190998835
COSMOconf
0.002943160218284383
COSMOmic
3.065791894046232E-4
COSMOperm
0.0014102642712612668
COSMOplex
3.6789502728554787E-4
COSMOquick
0.0016555276227849653
COSMOtherm
0.06634373658716046
Cantera
0.0
Catalyst
0.14525721993991048
Classical Simulations
1.0
Conformers
0.0012876325954994175
Crystallization
0.07823900913605984
DFTB Plus
0.0060702679502115395
DMol3
0.20338463425102704
DPD
0.0041081611380219514
Discover
0.006499478815378012
Forcite
0.5173217242013612
GULP
0.029738181372248453
Kinetix
1.8394751364277394E-4
LUDI
0.007112637194187259
LibDock
0.07137163529339628
LigandFit
0.012753694279232326
MCSS
0.001532895947023116
MODELER
0.21852964620761542
MesoDyn
0.0018394751364277393
Mesocite
0.0053344778956404435
Mesoscale
0.009749218223067018
Modules
0.0
Morphology
0.018149488012753696
ONETEP
0.0016555276227849653
Polymorph
0.0021460543258323625
QMERA
3.6789502728554787E-4
QSAR
0.0017781592985468147
Quantum Mechanics
0.6226623336807897
Reflex
0.057759519283831016
Reflex Plus
0.001042369243975719
Reflex QPA
0.0
Semi-empirical
0.008829480654853148
Sorption
0.05248635722607149
Synthia
0.0013489484333803422
TURBOMOLE
7.971058924520204E-4
VAMP
0.002268686001594212
Visualization
0.8427861916733093
X-Cell
0.0012263167576184928
ZDOCK
0.03078055061622417
Year
2016
0.030564263322884012
2017
0.07149076976663184
2018
0.08376872169975619
2019
0.09535005224660396
2020
0.1079763148728666
2021
0.22953674677812608
2022
0.5257749912922327
2023
0.6248693834900731
2024
1.0
2025
0.9952978056426333
2026
0.37016718913270635
2027
0.0
Keywords
target
1.0
potential
0.23261998227174877
docking
0.19546663289856908
visualization
0.19374445992148917
analysis
0.15983284791693048
between
0.15400785108268963
novel
0.09861972901101684
energy
0.08053691275167785
binding
0.06531594276307459
cell
0.05604659997467393
activity
0.054223122704824614
interaction
0.041104216791186525
promising
0.033911612004558694
experimental
0.03277193871090287
synthesized
0.029251614537166012
mechanism
0.020944662530074713
protein
0.018969228821071292
stability
0.016867164746106115
synthesis
0.012055210839559327
development
0.012029884766366974
effective
0.009345321007977712
performance
0.008636190958591871
chemical
0.0066354311763961
design
0.004457388881853868
including
0.0
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