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Application
Discovery Studio
0.4301953250080051
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04279638490164806
Amorphous Cell
0.18607123870281764
Antibody
2.658160552897395E-4
Blends
0.004253056884635832
CASTEP
0.6406166932482722
CDOCKER
0.10127591706539076
CHARMm
0.1810207336523126
COMPASS
0.32456140350877194
COMPASS III
0.012227538543328018
COSMObase
0.001063264221158958
COSMOconf
0.0013290802764486975
COSMOmic
2.658160552897395E-4
COSMOperm
0.0
COSMOquick
0.0013290802764486975
COSMOtherm
0.06884635832004253
Catalyst
0.11855396065922381
Classical Simulations
0.8410419989367358
Conformers
0.005050505050505051
Crystallization
0.09808612440191387
DFTB Plus
0.005582137161084529
DMol3
0.37506645401382244
DPD
0.013290802764486975
Discover
0.037480063795853266
Forcite
0.3524720893141946
GULP
0.08958001063264222
LUDI
0.015683147262094632
LibDock
0.029505582137161084
LigandFit
0.030303030303030304
MCSS
0.0018607123870281765
MODELER
0.18580542264752792
MesoDyn
0.003987240829346092
Mesocite
0.010101010101010102
Mesoscale
0.022594364699627858
Morphology
0.024455077086656035
ONETEP
0.005050505050505051
Polymorph
0.003987240829346092
QMERA
2.658160552897395E-4
QSAR
0.0034556087187666137
Quantum Mechanics
1.0
Reflex
0.06831472620946305
Reflex Plus
0.005847953216374269
Semi-empirical
0.01036682615629984
Sorption
0.037480063795853266
Synthia
7.974481658692185E-4
TURBOMOLE
0.0013290802764486975
VAMP
0.003721424774056353
Visualization
0.41812865497076024
X-Cell
0.006113769271664009
ZDOCK
0.015683147262094632
Year
2003
0.0
2004
0.028245192307692308
2005
0.03245192307692308
2006
0.04567307692307692
2007
0.06971153846153846
2008
0.14002403846153846
2009
0.1796875
2010
0.15324519230769232
2011
0.18509615384615385
2012
0.0751201923076923
2013
0.2169471153846154
2014
0.2614182692307692
2015
0.3239182692307692
2016
0.17848557692307693
2017
0.15264423076923078
2018
0.5108173076923077
2019
0.28846153846153844
2020
1.0
2021
0.3311298076923077
2022
0.49038461538461536
2023
0.390625
2024
0.46875
2025
0.15985576923076922
2026
0.0625
Keywords
target
1.0
between
0.19428177747158112
energy
0.11654610173383856
potential
0.10621196463428637
experimental
0.0969112412446894
analysis
0.0832472155241704
visualization
0.06625330118268458
novel
0.05350786542657021
chemical
0.05316339418991847
well
0.05063727178780572
surface
0.049948329314502236
interaction
0.04455161327362499
docking
0.04409231829142267
cell
0.03410265242852222
binding
0.026179813985532208
synthesized
0.01871627052474452
higher
0.01779768056033988
activity
0.015501205649328281
formation
0.013434378229417844
mechanism
0.012400964519462624
applied
0.00826730967964175
design
0.006889424733034792
adsorption
0.006544953496383052
synthesis
5.741187277528993E-4
temperature
0.0
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