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Application
Discovery Studio
0.7955529202490365
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06676796567751161
Amorphous Cell
0.2537093314265284
Antibody
3.575259206292456E-4
Blends
0.004290311047550947
CASTEP
0.524401144082946
CDOCKER
0.17228280300321774
CHARMm
0.25598855917053986
COMPASS
0.3799606721487308
COMPASS III
0.044422595638183765
COSMObase
0.0016982481229889167
COSMOconf
0.0026367536646406866
COSMOmic
5.362888809438684E-4
COSMOperm
0.001206649982123704
COSMOplex
4.022166607079013E-4
COSMOquick
0.001787629603146228
COSMOtherm
0.07235430818734358
Cantera
4.46907400786557E-5
Catalyst
0.15190382552735074
Classical Simulations
1.0
Conformers
0.002279227744011441
Crystallization
0.089694315337862
DFTB Plus
0.006614229531641044
DMol3
0.2605470146585627
DPD
0.0077761887736860925
Discover
0.016446192348945298
Forcite
0.49016803718269575
GULP
0.04562924562030747
Kinetix
1.340722202359671E-4
LUDI
0.009653199856989631
LibDock
0.06274579907043261
LigandFit
0.02171969967822667
MCSS
0.002457990704326064
MODELER
0.22372184483375046
MesoDyn
0.0030389703253485877
Mesocite
0.007150518412584912
Mesoscale
0.014747944225956381
Modules
0.0
Morphology
0.022613514479799784
ONETEP
0.0033964962459778333
Polymorph
0.0032177332856632105
QMERA
4.46907400786557E-4
QSAR
0.002279227744011441
Quantum Mechanics
0.7705577404361816
Reflex
0.06270110833035394
Reflex Plus
0.0030389703253485877
Reflex QPA
8.93814801573114E-5
Semi-empirical
0.010725777618877368
Sorption
0.051573114050768684
Synthia
0.0016088666428316052
TURBOMOLE
8.93814801573114E-4
VAMP
0.003575259206292456
Visualization
0.7226939578119413
X-Cell
0.002279227744011441
ZDOCK
0.02882552735073293
Year
2007
0.0
2010
0.004586362062997577
2011
0.024922118380062305
2012
0.03513326410522672
2013
0.040152301834544823
2014
0.0447386638975424
2015
0.09016960886119765
2016
0.1706472827968155
2017
0.18925233644859812
2018
0.22611630321910695
2019
0.3361024575977847
2020
0.3901869158878505
2021
0.463828314295604
2022
0.5547767393561787
2023
0.8457943925233645
2024
1.0
2025
0.9488577362409139
2026
0.303478712357217
2027
7.78816199376947E-4
Keywords
target
1.0
potential
0.18203227213257742
between
0.1576275621456607
visualization
0.1413868294810292
docking
0.13927605756650677
analysis
0.1255124291321413
energy
0.08640209332751854
novel
0.0820409943305713
experimental
0.04743131269079808
binding
0.04711731356301788
cell
0.04610553859572612
activity
0.04066288704753598
interaction
0.03612734409071086
synthesized
0.024544265154819014
promising
0.01959005669428696
chemical
0.018648059310946357
mechanism
0.018211949411251635
well
0.014932402965547318
synthesis
0.006628870475359791
design
0.006053205407762757
protein
0.0057915394679459225
stability
0.00484954208460532
development
0.0017095508068033145
higher
2.0933275185346708E-4
performance
0.0
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