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Application
Discovery Studio
0.9951966041108132
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06844164422539505
Amorphous Cell
0.2593872262588283
Antibody
3.048625577968599E-4
Blends
0.0033026777094659824
CASTEP
0.4468268888775977
CDOCKER
0.1901834256389411
CHARMm
0.27757735887404095
COMPASS
0.3734058228748539
COMPASS III
0.05492607082973426
COSMObase
0.0021340379045780193
COSMOconf
0.002743763020171739
COSMOmic
3.048625577968599E-4
COSMOperm
0.0014226919363853462
COSMOplex
4.572938366952899E-4
COSMOquick
0.0016767440678827296
COSMOtherm
0.06635841674711651
Cantera
5.081042629947665E-5
Catalyst
0.16005284284335144
Classical Simulations
1.0
Conformers
0.0016767440678827296
Crystallization
0.07890859204308724
DFTB Plus
0.006097251155937199
DMol3
0.21162542553732025
DPD
0.004420507088054469
Discover
0.00818047863421574
Forcite
0.5027691682333215
GULP
0.03206137899496977
Kinetix
1.5243127889842995E-4
LUDI
0.008841014176108938
LibDock
0.07199837406635842
LigandFit
0.018647426451907933
MCSS
0.0021340379045780193
MODELER
0.24073979980692037
MesoDyn
0.002489710888674356
Mesocite
0.005436715614044002
Mesoscale
0.01046694781769219
Modules
0.0
Morphology
0.019206341141202173
ONETEP
0.0018799857730806362
Polymorph
0.002184848330877496
QMERA
5.081042629947665E-4
QSAR
0.0018291753467811595
Quantum Mechanics
0.6443270159036635
Reflex
0.0574665921447081
Reflex Plus
0.001168639804887963
Reflex QPA
0.0
Semi-empirical
0.009247497586504751
Sorption
0.050912047152075604
Synthia
0.0012194502311874396
TURBOMOLE
7.621563944921498E-4
VAMP
0.0025405213149738326
Visualization
0.8168792236166862
X-Cell
0.001168639804887963
ZDOCK
0.03190894771607134
Year
2013
0.019513431322858592
2014
0.049417131272174356
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.07011319479641831
2018
0.08151714816692009
2019
0.1659908768373036
2020
0.21042405811792533
2021
0.4447541814495692
2022
0.5233147491130259
2023
0.842709917215746
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21333640302224827
visualization
0.1811883882040227
docking
0.180246551832395
between
0.15414721948973398
analysis
0.14797295883128572
novel
0.09426735595135938
energy
0.07672826974193683
binding
0.06088448900144415
activity
0.052282383473911134
cell
0.05006383557629921
interaction
0.03961991669980535
experimental
0.03296427300696959
synthesized
0.024906339605265913
promising
0.024822620816676782
mechanism
0.018480922581050253
protein
0.01745536742083342
synthesis
0.008246300676029219
chemical
0.008099792795998243
stability
0.007011448544339563
development
0.006237049749890119
well
0.004374306703781996
design
0.003537118817890705
effective
0.0014650788003097595
performance
0.0
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