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Application
Discovery Studio
0.9186007957559682
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06920100159344411
Amorphous Cell
0.2821154867592382
Blends
0.0029592533576143867
CASTEP
0.42689126640868047
CDOCKER
0.16329008270733744
CHARMm
0.2425828970331588
COMPASS
0.3828059792093482
COMPASS III
0.07481599514378937
COSMObase
0.002883375066393505
COSMOconf
0.003338644813718795
COSMOmic
2.2763487366264513E-4
COSMOperm
0.001289930950754989
COSMOplex
3.035131648835268E-4
COSMOquick
0.0015175658244176342
COSMOtherm
0.0651035738675165
Cantera
7.58782912208817E-5
Catalyst
0.1182183777221337
Classical Simulations
1.0
Conformers
0.0011381743683132257
Crystallization
0.07747173533652023
DFTB Plus
0.006070263297670537
DMol3
0.1953107216025495
DPD
0.0031868882312770315
Discover
0.005159723803019956
Forcite
0.5429850519766295
GULP
0.02746794142195918
Kinetix
2.2763487366264513E-4
LUDI
0.004856210638136429
LibDock
0.06646938310949238
LigandFit
0.006297898171333182
MCSS
9.864177858714622E-4
MODELER
0.1729266256923894
MesoDyn
0.001821078989301161
Mesocite
0.004400940890811139
Mesoscale
0.008194855451855224
Modules
0.0
Morphology
0.018059033310569846
ONETEP
0.0012140526595341072
Polymorph
0.0019728355717429243
QMERA
2.2763487366264513E-4
QSAR
0.0015175658244176342
Quantum Mechanics
0.6091509219212383
Reflex
0.057060474998103045
Reflex Plus
6.829046209879354E-4
Semi-empirical
0.008194855451855224
Sorption
0.05523939600880188
Synthia
0.0014416875331967525
TURBOMOLE
5.31148038546172E-4
VAMP
0.0017452006980802793
Visualization
0.8269216177251688
X-Cell
0.0012140526595341072
ZDOCK
0.027923211169284468
Year
2020
0.0
2021
0.0986619241192412
2022
0.28717818428184283
2023
0.4472391598915989
2024
1.0
2025
0.9693428184281843
2026
0.36077235772357724
2027
7.621951219512195E-4
Keywords
target
1.0
potential
0.25593744909594396
docking
0.20016289297931258
visualization
0.19596025411304774
analysis
0.17497963837758593
between
0.15347776510832384
novel
0.09477113536406581
energy
0.08949340283433783
binding
0.060628766900146604
cell
0.05870662974425802
activity
0.04492588369441277
promising
0.0431992181136993
interaction
0.0369767063039583
experimental
0.03169897377423033
stability
0.028115328229353316
synthesized
0.026942498778302654
performance
0.020948037139599283
mechanism
0.017201498615409677
effective
0.017071184231959604
development
0.013748167453982734
protein
0.010653200847043492
synthesis
0.009447792800130314
including
0.0075908128359667695
chemical
0.003583645544877016
design
0.0
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