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Application
Discovery Studio
1.0
Materials Studio
0.6998199196564621
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07889497262319561
Amorphous Cell
0.19263315082130414
Antibody
0.0
Blends
0.002239920358387257
CASTEP
0.4930313588850174
CDOCKER
0.20034843205574912
CHARMm
0.36660029865604776
COMPASS
0.30214036834245894
COMPASS III
0.03260328521652563
COSMObase
0.0014932802389248383
COSMOconf
0.0017421602787456446
COSMOmic
4.977600796416127E-4
COSMOperm
7.466401194624191E-4
COSMOquick
7.466401194624191E-4
COSMOtherm
0.06321553011448482
Catalyst
0.18018914883026382
Classical Simulations
0.9425087108013938
Conformers
0.0029865604778496766
Crystallization
0.05550024888003982
DFTB Plus
0.004230960676953708
DMol3
0.22772523643603784
DPD
0.0017421602787456446
Discover
0.018666002986560477
Forcite
0.3621204579392733
GULP
0.03807864609258337
LUDI
0.01020408163265306
LibDock
0.09432553509208562
LigandFit
0.024888003982080638
MCSS
0.0012444001991040318
MODELER
0.3710801393728223
MesoDyn
0.001991040318566451
Mesocite
0.0027376804380288703
Mesoscale
0.0062220009955201595
Modules
0.0
Morphology
0.014932802389248382
ONETEP
2.4888003982080636E-4
Polymorph
0.003982080637132902
QMERA
2.4888003982080636E-4
QSAR
0.0027376804380288703
Quantum Mechanics
0.7068193130910901
Reflex
0.033847685415629665
Reflex Plus
0.003235440517670483
Reflex QPA
0.0
Semi-empirical
0.007466401194624191
Sorption
0.03409656545545047
Synthia
4.977600796416127E-4
TURBOMOLE
0.0
VAMP
0.0024888003982080635
Visualization
1.0
X-Cell
0.003235440517670483
ZDOCK
0.03758088601294176
Year
2010
0.003423485107839781
2011
0.0249914412872304
2012
0.0359465936323177
2013
0.07702841492639508
2014
0.09277644642245807
2015
0.1187949332420404
2016
0.12119137281752825
2017
0.13693940431359122
2018
0.1502909962341664
2019
0.18076001369394043
2020
0.21362547072920232
2021
0.296816158849709
2022
0.32899691886340293
2023
0.4936665525504964
2024
0.8859979459089353
2025
1.0
2026
0.30229373502225265
2027
0.0
Keywords
analysis
1.0
target
0.945504816268284
docking
0.29923296468069926
potential
0.2858544416696397
visualization
0.19844809133071709
between
0.1727613271494827
binding
0.12094184801997859
novel
0.08651444880485194
interaction
0.07367106671423475
protein
0.069835890117731
energy
0.06947912950410275
activity
0.06519800214056368
experimental
0.05520870495897253
including
0.030413842311808777
stability
0.028808419550481627
mechanism
0.02238672850517303
promising
0.02176239743132358
cell
0.017927220834819835
silico
0.01525151623260792
compound
0.00927577595433464
drug
0.008651444880485195
well
0.007759543346414556
synthesized
0.004459507670353193
chemical
0.002408134141990724
role
0.0
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