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Application
Discovery Studio
0.9186528497409326
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045663852647735995
Amorphous Cell
0.1101304681504221
Antibody
7.674597083653108E-4
Blends
0.005372217958557176
CASTEP
0.6354566385264774
CDOCKER
0.2582501918649271
CHARMm
0.3760552570990023
COMPASS
0.21258633921719108
COMPASS III
0.009593246354566385
COSMObase
3.837298541826554E-4
COSMOconf
0.0011511895625479663
COSMOmic
7.674597083653108E-4
COSMOperm
0.0
COSMOquick
0.0030698388334612432
COSMOtherm
0.09861857252494244
Cantera
0.0
Catalyst
0.3376822716807368
Classical Simulations
0.9201841903300076
Conformers
0.001918649270913277
Crystallization
0.06178050652340752
DFTB Plus
0.003837298541826554
DMol3
0.37490406753645433
DPD
0.0072908672294704525
Discover
0.026093630084420567
Forcite
0.24251726784343822
GULP
0.12471220260936301
LUDI
0.02762854950115119
LibDock
0.08787413660782808
LigandFit
0.0740598618572525
MCSS
0.004604758250191865
MODELER
0.3768227168073676
MesoDyn
0.002686108979278588
Mesocite
0.0030698388334612432
Mesoscale
0.01266308518802763
Morphology
0.014581734458940905
ONETEP
0.00844205679201842
Polymorph
0.00422102839600921
QSAR
0.0011511895625479663
Quantum Mechanics
1.0
Reflex
0.04067536454336147
Reflex Plus
0.002686108979278588
Reflex QPA
3.837298541826554E-4
Semi-empirical
0.009976976208749041
Sorption
0.030314658480429777
Synthia
0.0
TURBOMOLE
0.0011511895625479663
VAMP
0.005755947812739831
Visualization
0.5794320798158097
X-Cell
0.001918649270913277
ZDOCK
0.026093630084420567
Year
2003
0.0
2004
0.021551724137931036
2005
0.02586206896551724
2006
0.07112068965517242
2007
0.07650862068965517
2008
0.14439655172413793
2009
0.1648706896551724
2010
0.2165948275862069
2011
0.19935344827586207
2012
0.24030172413793102
2013
0.4213362068965517
2014
0.46228448275862066
2015
0.5420258620689655
2016
0.6163793103448276
2017
0.6875
2018
0.5915948275862069
2019
0.4364224137931034
2020
0.7607758620689655
2021
0.3760775862068966
2022
1.0
2023
0.6713362068965517
2024
0.49137931034482757
2025
0.12607758620689655
2026
0.04418103448275862
Keywords
potential
1.0
target
0.9541066181614664
docking
0.15111235483419616
between
0.13474184972715825
novel
0.11613264306702113
energy
0.11179515880789143
analysis
0.10074156988946412
visualization
0.06884007275780048
activity
0.06604169581642648
binding
0.06590177696935777
well
0.06534210158108297
experimental
0.05820624038057926
chemical
0.043095004897159644
interaction
0.026584580943053028
compound
0.022107177836854626
synthesized
0.01860920666013712
protein
0.01665034280117532
design
0.013572128165663914
drug
0.012732615083251714
development
0.012592696236183015
catalyst
0.006296348118091507
promising
0.006016510423954106
synthesis
0.004897159647404506
cell
0.002938295788442703
inhibition
0.0
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