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Application
Discovery Studio
1.0
Materials Studio
0.9160213254465501
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06671886359823276
Amorphous Cell
0.2633521615122197
Antibody
3.3555170292489235E-4
Blends
0.003019965326324031
CASTEP
0.4230188468206476
CDOCKER
0.20429506179743862
CHARMm
0.2867289301493205
COMPASS
0.365639505620491
COMPASS III
0.06006375482355573
COSMObase
0.0022370113528326157
COSMOconf
0.0028521894748615847
COSMOmic
3.3555170292489235E-4
COSMOperm
0.0014540573793412
COSMOplex
4.4740227056652314E-4
COSMOquick
0.0016777585146244616
COSMOtherm
0.06537665678653319
Cantera
5.592528382081539E-5
Catalyst
0.16486773670376378
Classical Simulations
1.0
Conformers
0.0016777585146244616
Crystallization
0.07488395503607181
DFTB Plus
0.006487332923214586
DMol3
0.19937363682120687
DPD
0.003691068732173816
Discover
0.006990660477601924
Forcite
0.5068508472680499
GULP
0.028801521167719925
Kinetix
1.6777585146244618E-4
LUDI
0.008612493708405571
LibDock
0.07566690900956323
LigandFit
0.01588278060511157
MCSS
0.002013310217549354
MODELER
0.2419327778088474
MesoDyn
0.0019014596499077232
Mesocite
0.004809574408590124
Mesoscale
0.008836194843688831
Modules
0.0
Morphology
0.018119791957944185
ONETEP
0.0016218332308036464
Polymorph
0.001957384933728539
QMERA
3.3555170292489235E-4
QSAR
0.0017896090822660925
Quantum Mechanics
0.6088585649572171
Reflex
0.054750852860578264
Reflex Plus
9.507298249538616E-4
Reflex QPA
0.0
Semi-empirical
0.009227671830434539
Sorption
0.05133941054750853
Synthia
0.0013422068116995694
TURBOMOLE
7.270286896706E-4
VAMP
0.002292936636653431
Visualization
0.8679604048990549
X-Cell
0.0011744309602371233
ZDOCK
0.03372294614395168
Year
2015
0.0
2016
7.786814327738363E-4
2017
0.11835957778162312
2018
0.1636096210417027
2019
0.1857587817961585
2020
0.20972486589375325
2021
0.2642325661879218
2022
0.46850666205225816
2023
0.8468593182211456
2024
1.0
2025
0.9490396262329123
2026
0.3615677452846513
2027
0.00207648382073023
Keywords
target
1.0
potential
0.21724085399029358
docking
0.19293129339049817
visualization
0.19038499205641038
analysis
0.14783782019195194
between
0.1442904089316416
novel
0.09728176891771312
energy
0.0690112951315589
binding
0.06783607913121069
activity
0.05878256327667632
cell
0.052166532459901195
interaction
0.041241376308515966
promising
0.02959803260136238
synthesized
0.029336873490173887
experimental
0.027595812748917276
protein
0.023765479118152733
mechanism
0.02039217393196805
synthesis
0.015103701930401097
development
0.012448584299984767
stability
0.008792356743345884
design
0.007464797928137718
chemical
0.006681320594572243
effective
0.005571394372021154
well
0.0033950684454503908
compound
0.0
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