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Application
Discovery Studio
1.0
Materials Studio
0.9897547345544861
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06895498686862518
Amorphous Cell
0.2670860563122213
Antibody
1.8322848592194468E-4
Blends
0.003114884260673059
CASTEP
0.4374885482196299
CDOCKER
0.1890917974714469
CHARMm
0.2701398644109204
COMPASS
0.3718316740975997
COMPASS III
0.062175532889513226
COSMObase
0.0023819703169852807
COSMOconf
0.002931655774751115
COSMOmic
2.4430464789592624E-4
COSMOperm
0.0012825994014536127
COSMOplex
4.2753313381787086E-4
COSMOquick
0.0014658278873755574
COSMOtherm
0.06474073169242045
Cantera
6.107616197398156E-5
Catalyst
0.1486593782446711
Classical Simulations
1.0
Conformers
0.0015879802113235204
Crystallization
0.07658950711537287
DFTB Plus
0.006107616197398156
DMol3
0.20576558969034386
DPD
0.0037867220423868564
Discover
0.007084834788981861
Forcite
0.5157881878702743
GULP
0.02870579612777133
Kinetix
1.8322848592194468E-4
LUDI
0.007512367922799731
LibDock
0.07274170891101203
LigandFit
0.012642765528614182
MCSS
0.0018933610211934282
MODELER
0.2201184877542295
MesoDyn
0.002076589507115373
Mesocite
0.004886092957918525
Mesoscale
0.00897819581017529
Modules
0.0
Morphology
0.018200696268246504
ONETEP
0.0017712086972454652
Polymorph
0.002198741831063336
QMERA
3.6645697184388936E-4
QSAR
0.0017101325352714834
Quantum Mechanics
0.6300616869235938
Reflex
0.05619006901606303
Reflex Plus
7.939901056617602E-4
Semi-empirical
0.00897819581017529
Sorption
0.05252549929762414
Synthia
0.0014047517254015757
TURBOMOLE
5.49685457765834E-4
VAMP
0.0023819703169852807
Visualization
0.8605020460514261
X-Cell
0.001099370915531668
ZDOCK
0.03255359433213217
Year
2015
0.0
2016
0.0300918055083305
2017
0.07072424345460727
2018
0.083304998299898
2019
0.09393063583815028
2020
0.10515130907854471
2021
0.24659979598775927
2022
0.5133458007480449
2023
0.610846650799048
2024
1.0
2025
0.9729683781026862
2026
0.36220673240394424
2027
8.500510030601836E-4
Keywords
target
1.0
potential
0.23253354817593594
visualization
0.19642992018933003
docking
0.1959767365744354
analysis
0.16088018328759535
between
0.1503058989400539
novel
0.09564691961026209
energy
0.07746922127948841
binding
0.06412548150759083
activity
0.05267000679775422
cell
0.051612578363000074
interaction
0.03826883859110249
promising
0.03252851280243712
experimental
0.030287771595458094
synthesized
0.026083234723935648
protein
0.01729650796847856
mechanism
0.017044739293537097
stability
0.013570331579344898
development
0.009894508925199526
synthesis
0.009768624587728795
effective
0.00639492434351318
chemical
0.004531836148946348
performance
0.003600292051662932
design
0.0022910949419673206
well
0.0
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