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Application
Discovery Studio
0.792602478551001
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06731417022232203
Amorphous Cell
0.2528070963395464
Antibody
4.4913541432741973E-4
Blends
0.00398607680215585
CASTEP
0.5021333932180553
CDOCKER
0.16472041320458117
CHARMm
0.2594318437008758
COMPASS
0.373063103525713
COMPASS III
0.0506961598922075
COSMObase
0.002077251291264316
COSMOconf
0.0029755221199191557
COSMOmic
2.2456770716370987E-4
COSMOperm
0.0010666966090276217
COSMOplex
5.052773411183472E-4
COSMOquick
0.0016281158769368964
COSMOtherm
0.07152481473164159
Cantera
0.0
Catalyst
0.15220076353020437
Classical Simulations
1.0
Conformers
0.0016842578037278239
Crystallization
0.086683134965192
DFTB Plus
0.006400179654165731
DMol3
0.24994385807320907
DPD
0.00684931506849315
Discover
0.014877610599595779
Forcite
0.49107343364024253
GULP
0.041769593532450036
Kinetix
1.1228385358185493E-4
LUDI
0.009993262968785088
LibDock
0.0609139905681563
LigandFit
0.022905906130698407
MCSS
0.0023579609252189536
MODELER
0.24006287895800585
MesoDyn
0.0030878059735010106
Mesocite
0.006905456995284078
Mesoscale
0.013530204356613519
Modules
0.0
Morphology
0.02279362227711655
ONETEP
0.002526386705591736
Polymorph
0.0032000898270828654
QMERA
5.614192679092747E-4
QSAR
0.001796541657309679
Quantum Mechanics
0.7378733438131597
Reflex
0.06001571973950146
Reflex Plus
0.0027509544127554456
Semi-empirical
0.0102178306759488
Sorption
0.051762856501235126
Synthia
0.0015158320233550416
TURBOMOLE
7.859869750729845E-4
VAMP
0.003143947900291938
Visualization
0.6870649000673703
X-Cell
0.001964967437682461
ZDOCK
0.028856950370536715
Year
2010
0.0044373111782477345
2011
0.028417673716012084
2012
0.04097432024169184
2013
0.04720543806646526
2014
0.05145392749244713
2015
0.06523791540785498
2016
0.06788141993957704
2017
0.138595166163142
2018
0.24405211480362538
2019
0.28200528700906347
2020
0.3208081570996979
2021
0.3710347432024169
2022
0.41115936555891236
2023
0.5335158610271903
2024
0.7829493957703928
2025
1.0
2026
0.4012462235649547
2027
0.0
Keywords
target
1.0
potential
0.19725820532785918
between
0.16559307236733442
docking
0.14454590500460113
visualization
0.14157287463721951
analysis
0.14015714589084732
energy
0.09400438875911375
novel
0.0864302399660225
binding
0.05195724499185956
experimental
0.05063589816191218
cell
0.05021117953800052
activity
0.04372242278379462
interaction
0.0355583870130483
promising
0.027701092470682618
synthesized
0.024916825936150633
mechanism
0.01828649630730752
chemical
0.017743800287864844
well
0.015337061419032114
stability
0.010193246973879804
design
0.008258417687171138
performance
0.008187631249852528
protein
0.006559543191524504
development
0.005120218966046105
synthesis
0.004671904863028244
surface
0.0
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