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Application
Discovery Studio
0.9000781578789154
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06961869618696187
Amorphous Cell
0.28413284132841327
Blends
0.0025420254202542024
CASTEP
0.4173021730217302
CDOCKER
0.15957359573595736
CHARMm
0.24132841328413285
COMPASS
0.3793357933579336
COMPASS III
0.07699876998769987
COSMObase
0.003116031160311603
COSMOconf
0.0035260352603526035
COSMOmic
2.460024600246002E-4
COSMOperm
0.0013940139401394014
COSMOplex
3.2800328003280033E-4
COSMOquick
0.0014760147601476014
COSMOtherm
0.06453464534645346
Cantera
8.200082000820008E-5
Catalyst
0.11717917179171791
Classical Simulations
1.0
Conformers
9.840098400984009E-4
Crystallization
0.07716277162771627
DFTB Plus
0.005986059860598606
DMol3
0.1908159081590816
DPD
0.003116031160311603
Discover
0.0043460434604346045
Forcite
0.545879458794588
GULP
0.026814268142681428
Kinetix
2.460024600246002E-4
LUDI
0.004510045100451004
LibDock
0.06633866338663387
LigandFit
0.005822058220582206
MCSS
9.020090200902009E-4
MODELER
0.16572365723657237
MesoDyn
0.0016400164001640015
Mesocite
0.0043460434604346045
Mesoscale
0.007954079540795408
Modules
0.0
Morphology
0.018040180401804017
ONETEP
0.0010660106601066012
Polymorph
0.0019680196801968018
QMERA
2.460024600246002E-4
QSAR
0.0012300123001230013
Quantum Mechanics
0.5959819598195982
Reflex
0.05674456744567446
Reflex Plus
7.380073800738007E-4
Semi-empirical
0.008118081180811807
Sorption
0.05617056170561706
Synthia
0.0015580155801558015
TURBOMOLE
5.740057400574006E-4
VAMP
0.0017220172201722018
Visualization
0.8030340303403034
X-Cell
0.0012300123001230013
ZDOCK
0.02788027880278803
Year
2021
0.012168432110653944
2022
0.2356648866322332
2023
0.37774665149260267
2024
0.9761883918410225
2025
1.0
2026
0.3721439201610785
2027
0.0
Keywords
target
1.0
potential
0.26178273180172756
docking
0.19834414537113365
visualization
0.19192860470950862
analysis
0.1789900003584101
between
0.1559083903802731
novel
0.09573133579441596
energy
0.09246980394967923
cell
0.0612881258736246
binding
0.06046378266011971
promising
0.047310132253324255
activity
0.04347514426006236
interaction
0.036056055338518335
stability
0.03204186229884234
experimental
0.03186265725242823
synthesized
0.02734669008279273
performance
0.026988279989964517
mechanism
0.018243073724956094
effective
0.018207232715673274
development
0.01455144976882549
including
0.0102146876456041
protein
0.00996380058062435
synthesis
0.0087093652557256
chemical
0.0023655066126662128
design
0.0
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