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Application
Discovery Studio
0.977988369588628
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0668186601192564
Amorphous Cell
0.25113995089442304
Antibody
2.3383608090728398E-4
Blends
0.003098328072021513
CASTEP
0.4448731439261078
CDOCKER
0.18157371682450602
CHARMm
0.2853384777271133
COMPASS
0.3653688764176312
COMPASS III
0.055302233134572665
COSMObase
0.002572196889980124
COSMOconf
0.002981410031567871
COSMOmic
4.0921314158774697E-4
COSMOperm
0.0014030164854437039
COSMOplex
3.5075412136092597E-4
COSMOquick
0.0018706886472582718
COSMOtherm
0.06594177481585409
Cantera
0.0
Catalyst
0.1690050274757395
Classical Simulations
1.0
Conformers
0.001519934525897346
Crystallization
0.07944580848824974
DFTB Plus
0.005728983982228458
DMol3
0.2096340465333801
DPD
0.0043844265170115745
Discover
0.009178066175610896
Forcite
0.49538173740208113
GULP
0.0314509528820297
Kinetix
1.7537706068046299E-4
LUDI
0.00993803343855957
LibDock
0.06898164386764878
LigandFit
0.02408511633345025
MCSS
0.0018706886472582718
MODELER
0.25184145913714484
MesoDyn
0.002104524728165556
Mesocite
0.005085934759733427
Mesoscale
0.010054951479013212
Modules
0.0
Morphology
0.018940722553490004
ONETEP
0.002162983748392377
Polymorph
0.002046065707938735
QMERA
3.5075412136092597E-4
QSAR
0.0018706886472582718
Quantum Mechanics
0.6412954518882263
Reflex
0.058400561206594176
Reflex Plus
0.001461475505670525
Reflex QPA
0.0
Semi-empirical
0.008593475973342687
Sorption
0.051327019759148836
Synthia
0.001227639424763241
TURBOMOLE
8.76885303402315E-4
VAMP
0.00233836080907284
Visualization
0.7725359522974395
X-Cell
0.001344557465216883
ZDOCK
0.0314509528820297
Year
2010
0.00457625627035114
2011
0.02596145384141512
2012
0.03713807973246502
2013
0.04329842471178386
2014
0.05192290768283024
2015
0.05817125759042507
2016
0.06547566663733169
2017
0.07304409046906626
2018
0.08466074100149608
2019
0.09706943588840974
2020
0.24544574496171787
2021
0.34533133855495907
2022
0.4064067587784916
2023
0.6187626507084397
2024
0.7993487635307577
2025
1.0
2026
0.37410895010120565
2027
0.0
Keywords
target
1.0
potential
0.2121672631011324
docking
0.1722388352370214
visualization
0.16866022844257073
between
0.15780185303201139
analysis
0.1499338202853081
novel
0.0934849747536644
energy
0.07782244227658218
binding
0.06257659689200451
activity
0.050296583165841464
cell
0.04755135055639982
interaction
0.037158684249227907
experimental
0.03478111672140791
promising
0.026079709789695572
synthesized
0.021643217804794352
protein
0.016152752585911073
mechanism
0.015564488455316437
stability
0.008382763860973577
chemical
0.0068630815236040985
synthesis
0.006029707338595029
development
0.005171822148144517
design
0.0030148536692975146
performance
0.0016177263591352518
well
0.0015932153536938084
effective
0.0
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