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Application
Discovery Studio
0.9782777085508368
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06854333812549274
Amorphous Cell
0.2567824514214163
Antibody
3.710058897184993E-4
Blends
0.003478180216110931
CASTEP
0.45610536567268006
CDOCKER
0.19264480823633076
CHARMm
0.2800166952650373
COMPASS
0.3726290404860177
COMPASS III
0.050688679682789964
COSMObase
0.0019941566572369337
COSMOconf
0.0025042897555998703
COSMOmic
3.246301535036869E-4
COSMOperm
0.0012521448777999351
COSMOplex
4.637573621481241E-4
COSMOquick
0.0016231507675184343
COSMOtherm
0.06780132634605575
Cantera
4.637573621481241E-5
Catalyst
0.170338079117006
Classical Simulations
1.0
Conformers
0.0016695265037332467
Crystallization
0.0776793581598108
DFTB Plus
0.006167972916570051
DMol3
0.21847609330798126
DPD
0.004730325093910866
Discover
0.008904141353243984
Forcite
0.49677688633307054
GULP
0.03343690581087975
Kinetix
1.3912720864443724E-4
LUDI
0.009507025924036544
LibDock
0.07104762788109262
LigandFit
0.019895190836154524
MCSS
0.0021796596020961833
MODELER
0.24982609098919445
MesoDyn
0.0024579140193850576
Mesocite
0.005843342763066364
Mesoscale
0.010851922274266105
Modules
0.0
Morphology
0.019153179056717526
ONETEP
0.0021796596020961833
Polymorph
0.0023187868107406207
QMERA
5.56508834577749E-4
QSAR
0.0020869081296665585
Quantum Mechanics
0.6603904836989287
Reflex
0.05630014376478227
Reflex Plus
0.0012521448777999351
Reflex QPA
0.0
Semi-empirical
0.00959977739646617
Sorption
0.049714789222278906
Synthia
0.0012521448777999351
TURBOMOLE
6.956360432221862E-4
VAMP
0.0027825441728887446
Visualization
0.7986829290914993
X-Cell
0.001113017669155498
ZDOCK
0.03260214255901312
Year
2013
0.0
2014
0.032663740715732616
2015
0.06912559081701553
2016
0.12288993923024984
2017
0.14230249831195138
2018
0.1649223497636732
2019
0.18669817690749493
2020
0.21109047940580689
2021
0.49679270762997974
2022
0.7357359891964889
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.20463217845277645
visualization
0.17461794019933555
docking
0.17209302325581396
between
0.15588039867109635
analysis
0.14280018984337922
novel
0.09397247271001424
energy
0.0783673469387755
binding
0.060920740389178926
activity
0.053744660654959656
cell
0.05091599430469863
interaction
0.04001898433792121
experimental
0.036203132415757
synthesized
0.025552918841955388
promising
0.022971048884670147
mechanism
0.02002847650688182
protein
0.017883246321784528
chemical
0.0106312292358804
synthesis
0.008637873754152824
well
0.00812529663028002
development
0.007138111058376839
design
0.006948267679164689
stability
0.006093972472710014
effective
2.2781205505457996E-4
performance
0.0
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