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Application
Discovery Studio
0.825991133628879
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06840573219883565
Amorphous Cell
0.24380504552918347
Antibody
4.851470368711748E-4
Blends
0.004142409314823108
CASTEP
0.5152261531571877
CDOCKER
0.1735333631885356
CHARMm
0.2721301686818928
COMPASS
0.3762501865950142
COMPASS III
0.04090162710852366
COSMObase
0.0018286311389759666
COSMOconf
0.0023137781758471414
COSMOmic
4.851470368711748E-4
COSMOperm
0.0012688460964323032
COSMOplex
4.851470368711748E-4
COSMOquick
0.0017913121361397223
COSMOtherm
0.06959994028959546
Cantera
3.731900283624421E-5
Catalyst
0.17316017316017315
Classical Simulations
1.0
Conformers
0.0019405881474846992
Crystallization
0.08949096880131363
DFTB Plus
0.006157635467980296
DMol3
0.2540677713091506
DPD
0.006418868487834005
Discover
0.015636662188386326
Forcite
0.4828705776981639
GULP
0.04097626511419615
Kinetix
1.8659501418122107E-4
LUDI
0.01186744290192566
LibDock
0.06232273473652784
LigandFit
0.028996865203761754
MCSS
0.002612330198537095
MODELER
0.25462755635169426
MesoDyn
0.0030601582325720258
Mesocite
0.006493506493506494
Mesoscale
0.013098969995521719
Modules
0.0
Morphology
0.023324376772652634
ONETEP
0.0027989252127183163
Polymorph
0.0027989252127183163
QMERA
5.597850425436632E-4
QSAR
0.0023137781758471414
Quantum Mechanics
0.7539558143006418
Reflex
0.06321839080459771
Reflex Plus
0.0025376921928646065
Reflex QPA
0.0
Semi-empirical
0.01018808777429467
Sorption
0.0503060158232572
Synthia
0.0015300791162860129
TURBOMOLE
9.702940737423496E-4
VAMP
0.0033587102552619795
Visualization
0.6956635318704284
X-Cell
0.0018659501418122107
ZDOCK
0.030228392297357815
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14283300954472505
2018
0.2975758087676324
2019
0.41329504181096377
2020
0.576568966973562
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17913521988410164
between
0.1667153419309221
visualization
0.14030773014433498
docking
0.13700293588699142
analysis
0.1287793780838342
energy
0.08946001198948614
novel
0.08713897044130532
binding
0.052415574035076934
experimental
0.05176998631968889
cell
0.04595969688119649
activity
0.04540633598229245
interaction
0.04004180949013941
synthesized
0.023471724795179612
chemical
0.019951734632706702
well
0.01869130147409195
mechanism
0.01821479625559125
promising
0.017246414682509183
protein
0.009868269363788677
design
0.00850023825260925
synthesis
0.0046267119602809844
surface
0.004273175830425626
stability
0.002812917902762193
development
0.0016447115606314463
performance
0.0
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