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Application
Discovery Studio
0.9438895530446184
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686791247404568
Amorphous Cell
0.2597561624873556
Antibody
2.1295852632699782E-4
Blends
0.0037267742107224616
CASTEP
0.4518979928658894
CDOCKER
0.1802161529042219
CHARMm
0.27008465101421497
COMPASS
0.3754991215460789
COMPASS III
0.055422456476601184
COSMObase
0.0022893041580152266
COSMOconf
0.0026619815790874727
COSMOmic
4.2591705265399563E-4
COSMOperm
0.0012245115263802375
COSMOplex
2.6619815790874726E-4
COSMOquick
0.0015439493158707343
COSMOtherm
0.06681573763509556
Cantera
5.3239631581749454E-5
Catalyst
0.1576957887451419
Classical Simulations
1.0
Conformers
0.0018101474737794814
Crystallization
0.07969972847787893
DFTB Plus
0.006175797263482937
DMol3
0.21524783048501303
DPD
0.004205930894958207
Discover
0.008944258105733908
Forcite
0.5089708779215247
GULP
0.03226321673854017
Kinetix
1.5971889474524837E-4
LUDI
0.00883777884257041
LibDock
0.06686897726667732
LigandFit
0.020124580737901295
MCSS
0.002129585263269978
MODELER
0.23276366927540862
MesoDyn
0.0019698663685247296
Mesocite
0.0051642442634296975
Mesoscale
0.009583133684714902
Modules
0.0
Morphology
0.0194857051589203
ONETEP
0.001756907842197732
Polymorph
0.002129585263269978
QMERA
2.6619815790874726E-4
QSAR
0.0016504285790342331
Quantum Mechanics
0.6533567587712293
Reflex
0.057924719160943404
Reflex Plus
0.001064792631634989
Reflex QPA
0.0
Semi-empirical
0.009263695895224406
Sorption
0.05068412926582548
Synthia
0.001277751157961987
TURBOMOLE
6.921152105627429E-4
VAMP
0.0026619815790874727
Visualization
0.785178086567641
X-Cell
0.001171271894798488
ZDOCK
0.03231645637012192
Year
2012
0.025387154100025386
2013
0.04121181348904121
2014
0.04984344588304984
2015
0.056105610561056105
2016
0.06059067445206059
2017
0.07328425150207328
2018
0.08242362697808242
2019
0.09173225014809173
2020
0.20927477363120928
2021
0.39925531014639926
2022
0.5134975035965135
2023
0.6475416772446475
2024
1.0
2025
0.9679275619869679
2026
0.35973597359735976
2027
0.0
Keywords
target
1.0
potential
0.21010822269329466
docking
0.17119268102197924
visualization
0.17108111123507755
between
0.15622001561977017
analysis
0.14617873479861654
novel
0.0904384692625237
energy
0.0796608278478188
binding
0.05667745174606716
cell
0.047573357134887875
activity
0.04647997322325114
interaction
0.03597009929711034
experimental
0.03411804083454201
promising
0.02291643422961062
synthesized
0.02226932946558072
mechanism
0.01448175833984157
protein
0.01191565324110231
stability
0.007095838446948566
chemical
0.006292535981256276
development
0.004641303135111012
synthesis
0.004261965859645208
well
0.0011380118263974116
design
9.148722525939975E-4
performance
4.909070623675108E-4
effective
0.0
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