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Application
Discovery Studio
0.8270152139194755
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0688057846571009
Amorphous Cell
0.2883290023726133
Blends
0.0025985764320415774
CASTEP
0.39543554400632697
CDOCKER
0.14484239069031749
CHARMm
0.2317252287877076
COMPASS
0.3703536323579257
COMPASS III
0.09004632244944075
COSMObase
0.003841373856061462
COSMOconf
0.004745226528075923
COSMOmic
1.1298158400180771E-4
COSMOperm
0.0012427974240198847
COSMOplex
2.2596316800361542E-4
COSMOquick
0.0014687605920235003
COSMOtherm
0.06564230030505028
Cantera
0.0
Catalyst
0.09490453056151847
Classical Simulations
1.0
Conformers
7.90871088012654E-4
Crystallization
0.07524573494520394
DFTB Plus
0.005875042368094001
DMol3
0.17625127104282
DPD
0.0025985764320415774
Discover
0.0036154106880578467
Forcite
0.555191503784883
GULP
0.023839114224381425
Kinetix
2.2596316800361542E-4
LUDI
0.0029375211840470005
LibDock
0.06168794486498701
LigandFit
0.003841373856061462
MCSS
4.5192633600723084E-4
MODELER
0.19591006665913457
MesoDyn
7.90871088012654E-4
Mesocite
0.003502429104056039
Mesoscale
0.0064399502881030395
Modules
0.0
Morphology
0.017851090272285618
ONETEP
0.001129815840018077
Polymorph
0.0021466500960343462
QMERA
1.1298158400180771E-4
QSAR
0.0010168342560162693
Quantum Mechanics
0.5601626934809626
Reflex
0.054570105072873125
Reflex Plus
0.0010168342560162693
Semi-empirical
0.007682747712122924
Sorption
0.0586374420969382
Synthia
0.0014687605920235003
TURBOMOLE
5.649079200090385E-4
VAMP
0.0014687605920235003
Visualization
0.7054570105072873
X-Cell
0.0014687605920235003
ZDOCK
0.024065077392385042
Year
2022
0.0
2023
0.17545113453635877
2024
0.5458281222083259
2025
1.0
2026
0.3803823476862605
2027
7.146685724495265E-4
Keywords
target
1.0
potential
0.27982737750644704
analysis
0.19356875953897162
docking
0.19072680385242882
visualization
0.16693858217988528
between
0.15872848797431713
energy
0.09994210831008894
novel
0.09567917478027473
cell
0.06725961791484658
promising
0.06652281458870586
binding
0.05841797800115783
performance
0.04462923004052418
activity
0.040629440555760225
stability
0.0401031524656597
experimental
0.03173517183306142
interaction
0.025840745223935584
synthesized
0.02499868427977475
effective
0.020946265986000738
including
0.018735856007578548
mechanism
0.018630598389558443
development
0.017630651018367454
enhanced
0.004789221619914742
synthesis
0.0037366454397136993
design
9.9994737119099E-4
protein
0.0
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