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Application
Discovery Studio
0.8247917687408133
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06899711966483373
Amorphous Cell
0.2923540193768002
Blends
0.0024875621890547263
CASTEP
0.3904163393558523
CDOCKER
0.14493322859387275
CHARMm
0.23134328358208955
COMPASS
0.36973029588897616
COMPASS III
0.0928253469494632
COSMObase
0.003665881120712228
COSMOconf
0.005236973029588898
COSMOmic
0.0
COSMOperm
7.855459544383347E-4
COSMOplex
2.618486514794449E-4
COSMOquick
0.001178318931657502
COSMOtherm
0.06716417910447761
Cantera
0.0
Catalyst
0.096229379418696
Classical Simulations
1.0
Conformers
5.236973029588898E-4
Crystallization
0.0758051846032993
DFTB Plus
0.00589159465828751
DMol3
0.17295103430217335
DPD
0.002618486514794449
Discover
0.003665881120712228
Forcite
0.5557737627651218
GULP
0.021733438072793924
Kinetix
2.618486514794449E-4
LUDI
0.003796805446451951
LibDock
0.061010735794710655
LigandFit
0.004189578423671118
MCSS
5.236973029588898E-4
MODELER
0.19167321288295366
MesoDyn
9.16470280178057E-4
Mesocite
0.0034040324692327832
Mesoscale
0.006284367635506678
Modules
0.0
Morphology
0.017936632626341976
ONETEP
0.0010473946059177796
Polymorph
0.002094789211835559
QMERA
2.618486514794449E-4
QSAR
0.0010473946059177796
Quantum Mechanics
0.5530243519245875
Reflex
0.054857292484943705
Reflex Plus
7.855459544383347E-4
Semi-empirical
0.007855459544383346
Sorption
0.05734485467399843
Synthia
0.001440167583136947
TURBOMOLE
5.236973029588898E-4
VAMP
0.001440167583136947
Visualization
0.6962555642838439
X-Cell
0.0013092432573972245
ZDOCK
0.025661167844985597
Year
2022
0.0
2023
0.19766553943492965
2024
0.5395440165812152
2025
1.0
2026
0.463946765572161
2027
4.363477691720301E-4
Keywords
target
1.0
potential
0.28051693513811476
analysis
0.19403442151038158
docking
0.1916457401849697
visualization
0.16579898327923073
between
0.16102162062840694
energy
0.10093709805843082
novel
0.09481227414711826
cell
0.0708642126538862
promising
0.06902676548049244
binding
0.061493232069578
performance
0.04716114411710663
activity
0.04287376737918785
stability
0.041955043792490966
experimental
0.03313529736020089
interaction
0.02584675690573896
synthesized
0.025785508666625833
effective
0.021988117841612052
including
0.02149813192870705
mechanism
0.019966925950878914
development
0.01892570588595578
enhanced
0.00869724995406382
design
0.005206100324615668
synthesis
0.003184908433882526
protein
0.0
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