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Application
Discovery Studio
0.7558487793851718
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06711379975451517
Amorphous Cell
0.2531123969840435
Antibody
3.068560406803437E-4
Blends
0.004646677187445204
CASTEP
0.5507627564439769
CDOCKER
0.1676749079431878
CHARMm
0.24886024899175874
COMPASS
0.38444678239523056
COMPASS III
0.04401192354900929
COSMObase
0.001841136244082062
COSMOconf
0.0026301946344029457
COSMOmic
5.260389268805891E-4
COSMOperm
0.0011835875854813256
COSMOplex
3.9452919516044186E-4
COSMOquick
0.0019726459758022093
COSMOtherm
0.07403997895844293
Cantera
4.38365772400491E-5
Catalyst
0.14843065053480625
Classical Simulations
1.0
Conformers
0.0024110117482027005
Crystallization
0.09218832193582326
DFTB Plus
0.006575486586007364
DMol3
0.27371558828686654
DPD
0.006970015781167806
Discover
0.0194634402945818
Forcite
0.4916272137471506
GULP
0.046379098719971944
Kinetix
2.191828862002455E-4
LUDI
0.009074171488690164
LibDock
0.06123969840434859
LigandFit
0.020427844993862878
MCSS
0.0021479922847624055
MODELER
0.21804313519200422
MesoDyn
0.003463089601963879
Mesocite
0.005874101350166579
Mesoscale
0.013940031562335612
Modules
0.0
Morphology
0.02332105909170612
ONETEP
0.0029370506750832897
Polymorph
0.003463089601963879
QMERA
5.698755041206382E-4
QSAR
0.002542521479922848
Quantum Mechanics
0.8077327722251446
Reflex
0.06400140277047169
Reflex Plus
0.0028932140978432403
Reflex QPA
4.38365772400491E-5
Semi-empirical
0.010389268805891637
Sorption
0.05168332456601789
Synthia
0.001797299666842013
TURBOMOLE
9.644046992810802E-4
VAMP
0.003112396984043486
Visualization
0.7144923724355602
X-Cell
0.0024986849026827984
ZDOCK
0.028844467823952304
Year
2010
0.0038105135533038886
2011
0.02390231228890621
2012
0.034034814237464274
2013
0.038018532952281976
2014
0.08694899107993419
2015
0.1598683640772495
2016
0.17129990473716117
2017
0.1889668312115701
2018
0.22421408157963107
2019
0.3343725643024162
2020
0.39256949857105744
2021
0.4627175889841517
2022
0.5952195375422188
2023
0.8474062527063306
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.17727742832437565
between
0.16122141028466794
visualization
0.13709499669385056
docking
0.13328020888082603
analysis
0.12463335650463708
energy
0.09067326766246757
novel
0.07992404333598956
experimental
0.05437344229497635
binding
0.04560790763127109
cell
0.04503145080619182
interaction
0.03853783421779895
activity
0.038300469642766316
synthesized
0.025601464878520202
chemical
0.021803631677998
promising
0.01848052762754107
mechanism
0.018209253827503772
well
0.01776843390244316
synthesis
0.005815432088299622
stability
0.004832064563164409
surface
0.004323426188094471
design
0.004221698513080484
protein
0.003441786337973246
higher
0.0021193265627914076
development
0.0
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