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Application
Discovery Studio
0.9383455582722087
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07045595796372676
Amorphous Cell
0.27408328154133
Antibody
3.3900220351432283E-4
Blends
0.0033335216678908415
CASTEP
0.44364088366574383
CDOCKER
0.17871066161930052
CHARMm
0.25148313464037514
COMPASS
0.38476750098875645
COMPASS III
0.06056839369455901
COSMObase
0.00237301542460026
COSMOconf
0.0028815187298717442
COSMOmic
3.3900220351432283E-4
COSMOperm
0.0013560088140572913
COSMOplex
4.5200293801909714E-4
COSMOquick
0.0016950110175716143
COSMOtherm
0.06672693372506922
Cantera
5.650036725238714E-5
Catalyst
0.1300073450477428
Classical Simulations
1.0
Conformers
0.0016950110175716143
Crystallization
0.07887451268433245
DFTB Plus
0.006441041866772134
DMol3
0.2104638680151421
DPD
0.003898525340414713
Discover
0.007627549579072264
Forcite
0.5300299451946437
GULP
0.030566698683541442
Kinetix
1.6950110175716142E-4
LUDI
0.006554042601276908
LibDock
0.06926945025142664
LigandFit
0.011074071981467879
MCSS
0.0018645121193287756
MODELER
0.2073563478162608
MesoDyn
0.0020905135883383242
Mesocite
0.005367534888976779
Mesoscale
0.009774563534662975
Modules
0.0
Morphology
0.01881462229504492
ONETEP
0.0017515113848240013
Polymorph
0.002260014690095486
QMERA
3.9550257076671E-4
QSAR
0.0019775128538335497
Quantum Mechanics
0.6402056613367987
Reflex
0.057743375331939656
Reflex Plus
0.0010170066105429686
Reflex QPA
0.0
Semi-empirical
0.009379060963896265
Sorption
0.05294084411548675
Synthia
0.0012995084468049043
TURBOMOLE
7.345047742810328E-4
VAMP
0.002429515791852647
Visualization
0.8240578563760664
X-Cell
0.001243008079552517
ZDOCK
0.03017119611277473
Year
2018
0.0225544855549924
2019
0.1639635073492144
2020
0.2080587937151546
2021
0.2621219800642
2022
0.4891873627301909
2023
0.8446528129751647
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.22683036029879586
visualization
0.18747790842896528
docking
0.1864410773617362
analysis
0.15437000730494616
between
0.15387515611376865
novel
0.09201875721657987
energy
0.08268727761151826
binding
0.057261352121969034
cell
0.05572966986356246
activity
0.048094822913966585
interaction
0.03925819450008248
experimental
0.033272851521078305
promising
0.031246318071494215
synthesized
0.02601503405047482
mechanism
0.02035959186558899
stability
0.014185734147088626
protein
0.013360982161792776
development
0.008765935386573038
synthesis
0.007752668661780993
performance
0.007658411292032896
effective
0.00718712444329241
chemical
0.006409501142870608
design
0.0027334637226948183
well
0.0
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