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Application
Discovery Studio
0.6755922644818935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06480032036113437
Amorphous Cell
0.24467581637482252
Antibody
4.0045141796206634E-4
Blends
0.004805417015544796
CASTEP
0.5949251883941898
CDOCKER
0.1607994466489497
CHARMm
0.243219629400415
COMPASS
0.3808292984819251
COMPASS III
0.039863118424405694
COSMOSim3D
0.0
COSMObase
0.001674615020568641
COSMOconf
0.0023298991590520223
COSMOmic
6.552841384833812E-4
COSMOperm
0.0011649495795260111
COSMOplex
4.368560923222542E-4
COSMOquick
0.0016018056718482654
COSMOtherm
0.07765117041028068
Cantera
3.640467436018785E-5
Catalyst
0.15195311077942408
Classical Simulations
1.0
Conformers
0.0029123739488150276
Crystallization
0.09290472896719938
DFTB Plus
0.0062616039899523095
DMol3
0.3115147985001274
DPD
0.008955549892606211
Discover
0.023954275729003605
Forcite
0.4681641122720157
GULP
0.05981287997378863
Kinetix
1.0921402308056354E-4
LUDI
0.009610834031089591
LibDock
0.05842950234810149
LigandFit
0.022243256034074774
MCSS
0.002147875787251083
MODELER
0.2226509883869089
MesoDyn
0.0043685609232225414
Mesocite
0.007135316174596818
Mesoscale
0.017365029669809604
Modules
0.0
Morphology
0.02249808875459609
ONETEP
0.004332156248862354
Polymorph
0.004113728202701227
QMERA
5.460701154028177E-4
QSAR
0.00338563471549747
Quantum Mechanics
0.890312716152754
Reflex
0.06458189231497324
Reflex Plus
0.0038953001565401
Reflex QPA
1.456186974407514E-4
Semi-empirical
0.011103425679857294
Sorption
0.05085733008118242
Synthia
0.0014925916487677018
TURBOMOLE
0.0010193308820852598
VAMP
0.004259346900141978
Visualization
0.6638028322836652
X-Cell
0.003349230041137282
ZDOCK
0.027485529141941824
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07006584501097417
2011
0.09682593280432214
2012
0.12510552085092014
2013
0.14257977376329561
2014
0.15709944284990715
2015
0.22041195340199224
2016
0.23881478980246496
2017
0.26253587708931286
2018
0.3010298835049806
2019
0.34577072429512073
2020
0.39431031571838593
2021
0.6059429343238224
2022
0.7362822893803815
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17609124108747318
potential
0.17116399049330475
visualization
0.12607964755666337
analysis
0.12496377021621935
docking
0.11954379456263405
energy
0.10574749289896238
novel
0.07847371166888877
experimental
0.06847429134542925
cell
0.04704075126079647
binding
0.04369311923946438
interaction
0.039939713639788994
activity
0.03696887136977566
chemical
0.03108515448379804
well
0.027795490116514984
synthesized
0.024781172105964873
mechanism
0.01934670453886731
promising
0.015375920236508028
surface
0.014260042896063996
stability
0.007463335458813982
design
0.006753231696713234
higher
0.005608370529244682
synthesis
0.004840299113094893
protein
0.0014926670917627964
performance
0.0
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