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Application
Discovery Studio
0.6607417745941175
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06441603993119963
Amorphous Cell
0.24016053421469766
Antibody
4.3843377963643723E-4
Blends
0.004856497251357459
CASTEP
0.5993389767630097
CDOCKER
0.15682439040841792
CHARMm
0.24592762470068463
COMPASS
0.3802569896462177
COMPASS III
0.036963340190887324
COSMOSim3D
0.0
COSMObase
0.001652558092475802
COSMOconf
0.002360797274965431
COSMOmic
7.082391824896294E-4
COSMOperm
0.0011466729621260666
COSMOplex
4.721594549930862E-4
COSMOquick
0.0016188324171191528
COSMOtherm
0.07672591143637651
Cantera
3.3725675356649016E-5
Catalyst
0.15648713365485145
Classical Simulations
1.0
Conformers
0.0028666824053151666
Crystallization
0.0959832720650231
DFTB Plus
0.0063741526424066644
DMol3
0.3147954537789619
DPD
0.009038480995581936
Discover
0.02569896462176655
Forcite
0.4647398064146235
GULP
0.06047013591447169
Kinetix
1.0117702606994705E-4
LUDI
0.010724764763414387
LibDock
0.05632187784560386
LigandFit
0.026204849752116285
MCSS
0.002360797274965431
MODELER
0.23011028295841623
MesoDyn
0.004451789147077671
Mesocite
0.007082391824896293
Mesoscale
0.01746989983474419
Modules
0.0
Morphology
0.02374287545108091
ONETEP
0.004316886445651074
Polymorph
0.004013355367441233
QMERA
5.396108057063843E-4
QSAR
0.003305116184951604
Quantum Mechanics
0.8979798320461367
Reflex
0.06677683720616505
Reflex Plus
0.003979629692084584
Reflex QPA
1.3490270142659606E-4
Semi-empirical
0.011196924218407473
Sorption
0.05109439816532326
Synthia
0.0016188324171191528
TURBOMOLE
0.0011129472867694177
VAMP
0.004215709419581127
Visualization
0.6365383966813936
X-Cell
0.0033388418603082525
ZDOCK
0.027317797038885705
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07504642917440486
2011
0.1229951038325173
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22378862063143679
2016
0.2388992064832011
2017
0.2627047104507851
2018
0.30136755022792505
2019
0.43947323991220666
2020
0.5768191794698633
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17932785822347094
potential
0.16506375621352928
analysis
0.12248757294143073
visualization
0.11861087097471364
docking
0.11268100280959585
energy
0.1080883942079101
novel
0.07818240760752107
experimental
0.0718743246163821
cell
0.04635833153231035
binding
0.043953965852604276
interaction
0.04073913983142425
activity
0.03629511562567538
chemical
0.03316133563864275
well
0.030770477631294577
synthesized
0.024583963691376703
mechanism
0.0189512643181327
surface
0.018654095526258914
promising
0.014453209422952237
design
0.008293710827750163
higher
0.007375189107413011
stability
0.006524205748865356
synthesis
0.004403501188675167
protein
0.0014318132699373243
performance
0.0
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