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Application
Discovery Studio
0.8522550544323484
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03232490675507667
Amorphous Cell
0.25155408205553254
Antibody
0.0
Blends
0.002900953170327393
CASTEP
0.4164939908827186
CDOCKER
0.20513883133029423
CHARMm
0.31413178615830917
COMPASS
0.3323663489432242
COMPASS III
0.05801906340654787
COSMObase
0.005387484459179445
COSMOconf
0.002900953170327393
COSMOperm
8.288437629506838E-4
COSMOplex
0.0012432656444260257
COSMOquick
0.003315375051802735
COSMOtherm
0.09448818897637795
Catalyst
0.2859510982179859
Classical Simulations
1.0
Conformers
0.0012432656444260257
Crystallization
0.10899295482801492
DFTB Plus
0.00663075010360547
DMol3
0.25072523829258186
DPD
0.008288437629506838
Discover
0.016576875259013676
Forcite
0.4500621632822213
GULP
0.03812681309573145
Kinetix
0.0
LUDI
0.02403646912556983
LibDock
0.0762536261914629
LigandFit
0.031496062992125984
MCSS
0.004144218814753419
MODELER
0.22917530045586407
MesoDyn
0.004144218814753419
Mesocite
0.00870285951098218
Mesoscale
0.01699129714048902
Morphology
0.031496062992125984
ONETEP
0.0020721094073767096
Polymorph
0.007045171985080812
QMERA
0.0012432656444260257
QSAR
0.0045586406962287605
Quantum Mechanics
0.6568586821384169
Reflex
0.07210940737670948
Reflex Plus
0.0016576875259013675
Semi-empirical
0.012018234562784915
Sorption
0.048901782014090345
Synthia
0.0037297969332780773
TURBOMOLE
0.0
VAMP
0.003315375051802735
Visualization
0.5586406962287609
X-Cell
0.0012432656444260257
ZDOCK
0.026108578532946538
Year
2010
0.005856515373352855
2011
0.032210834553440704
2012
0.048316251830161056
2013
0.06442166910688141
2014
0.06149341142020498
2015
0.08199121522693997
2016
0.09443631039531479
2017
0.17789165446559296
2018
0.23865300146412885
2019
0.2613469985358712
2020
0.30600292825768666
2021
0.3601756954612006
2022
0.4019033674963397
2023
0.4685212298682284
2024
0.7335285505124451
2025
1.0
2026
0.5095168374816984
2027
0.0
Keywords
design
1.0
target
0.9527972027972028
novel
0.19003496503496503
potential
0.17814685314685313
synthesis
0.15734265734265734
between
0.1332167832167832
docking
0.1298951048951049
synthesized
0.0986013986013986
energy
0.07762237762237763
analysis
0.07482517482517483
visualization
0.07482517482517483
promising
0.06975524475524475
activity
0.06625874125874126
development
0.06136363636363636
designed
0.05716783216783217
cell
0.05104895104895105
performance
0.050524475524475525
compound
0.044055944055944055
binding
0.03496503496503497
effective
0.0073426573426573424
experimental
0.006818181818181818
potent
0.006468531468531468
strategy
0.001048951048951049
chemical
6.993006993006993E-4
stability
0.0
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