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Application
Discovery Studio
1.0
Materials Studio
0.9827117327117327
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06502213788741303
Amorphous Cell
0.2760278304870335
Blends
0.0022770398481973433
CASTEP
0.37179000632511067
CDOCKER
0.16748893105629348
CHARMm
0.26046805819101837
COMPASS
0.35547122074636306
COMPASS III
0.09184060721062619
COSMObase
0.004048070841239722
COSMOconf
0.005060088551549652
COSMOmic
1.265022137887413E-4
COSMOperm
0.0011385199240986717
COSMOplex
2.530044275774826E-4
COSMOquick
0.001265022137887413
COSMOtherm
0.06476913345983555
Catalyst
0.11208096141682479
Classical Simulations
1.0
Conformers
5.060088551549652E-4
Crystallization
0.07248576850094876
DFTB Plus
0.005566097406704617
DMol3
0.16710942441492727
DPD
0.0018975332068311196
Discover
0.0031625553447185324
Forcite
0.5319418089816572
GULP
0.02314990512333966
Kinetix
2.530044275774826E-4
LUDI
0.0035420619860847564
LibDock
0.07261227071473751
LigandFit
0.00480708412397217
MCSS
5.060088551549652E-4
MODELER
0.21265022137887413
MesoDyn
8.855154965211891E-4
Mesocite
0.0030360531309297912
Mesoscale
0.0056925996204933585
Modules
0.0
Morphology
0.017077798861480076
ONETEP
7.590132827324478E-4
Polymorph
0.002024035420619861
QMERA
1.265022137887413E-4
QSAR
8.855154965211891E-4
Quantum Mechanics
0.5277672359266287
Reflex
0.052624920936116384
Reflex Plus
8.855154965211891E-4
Semi-empirical
0.007337128399746996
Sorption
0.056925996204933584
Synthia
0.0017710309930423782
TURBOMOLE
3.795066413662239E-4
VAMP
0.0013915243516761542
Visualization
0.8168247944339025
X-Cell
0.0013915243516761542
ZDOCK
0.030234029095509173
Year
2022
0.07118390066366945
2023
0.22404196103618068
2024
0.5996574609291372
2025
1.0
2026
0.45472061657032753
2027
0.0
Keywords
target
1.0
potential
0.2902540002237887
docking
0.22641826116146357
analysis
0.20292044310171198
visualization
0.20247286561485958
between
0.15553317668121294
novel
0.10394987132147253
energy
0.08548729998881056
binding
0.07692738055275819
promising
0.06965424639140651
cell
0.06478684122188653
activity
0.05751370706053485
stability
0.04112118160456529
interaction
0.033288575584648095
performance
0.03278505091193913
synthesized
0.029707955689828803
experimental
0.02808548729998881
development
0.022602663086046772
effective
0.02170750811234195
mechanism
0.021148036253776436
including
0.02092424751035023
protein
0.019973145350788854
synthesis
0.011972697773302003
design
0.004699563611950319
enhanced
0.0
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