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Application
Discovery Studio
1.0
Materials Studio
0.5266899476178598
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06523407521105141
Amorphous Cell
0.15528268099258122
Antibody
5.116398055768739E-4
Blends
0.0023023791250959325
CASTEP
0.3607060629316961
CDOCKER
0.3839856740854439
CHARMm
0.4771041187004349
COMPASS
0.2680992581222819
COMPASS III
0.03607060629316961
COSMObase
0.0012790995139421847
COSMOconf
2.5581990278843696E-4
COSMOperm
2.5581990278843696E-4
COSMOplex
0.0
COSMOquick
0.0020465592223074956
COSMOtherm
0.04553594269634178
Catalyst
0.36377590176515734
Classical Simulations
1.0
Conformers
7.674597083653108E-4
Crystallization
0.06907137375287797
DFTB Plus
0.004093118444614991
DMol3
0.1882834484522896
DPD
0.004860578152980302
Discover
0.00844205679201842
Forcite
0.3619851624456383
GULP
0.0117677155282681
LUDI
0.022256331542594012
LibDock
0.13251470964441034
LigandFit
0.04937324123816833
MCSS
0.004093118444614991
MODELER
0.36531082118188796
MesoDyn
0.0025581990278843694
Mesocite
0.0061396776669224865
Mesoscale
0.010488616014325915
Morphology
0.011000255819902788
ONETEP
0.0015349194167306216
Polymorph
0.0020465592223074956
QMERA
2.5581990278843696E-4
QSAR
0.0020465592223074956
Quantum Mechanics
0.5395241749808135
Reflex
0.056280378613456125
Reflex Plus
5.116398055768739E-4
Semi-empirical
0.0061396776669224865
Sorption
0.024047070862113072
Synthia
5.116398055768739E-4
TURBOMOLE
2.5581990278843696E-4
VAMP
0.0012790995139421847
Visualization
0.98362752622154
X-Cell
0.0015349194167306216
ZDOCK
0.03760552570990023
Year
2010
0.004467912266450041
2011
0.03736799350121852
2012
0.045897644191714056
2013
0.06498781478472786
2014
0.06255077173030058
2015
0.07839155158407798
2016
0.08448415922014622
2017
0.1364744110479285
2018
0.17871649065800163
2019
0.22339561332250202
2020
0.38586515028432167
2021
0.4687246141348497
2022
0.5077173030056864
2023
0.7542648253452477
2024
1.0
2025
0.921608448415922
2026
0.22948822095857027
2027
0.0
Keywords
novel
1.0
target
0.9655677655677656
potential
0.2916666666666667
docking
0.2836080586080586
visualization
0.18269230769230768
analysis
0.14633699633699634
synthesized
0.13855311355311356
activity
0.11437728937728937
synthesis
0.11117216117216117
binding
0.09688644688644689
compound
0.08461538461538462
between
0.08122710622710623
promising
0.07811355311355311
design
0.07179487179487179
development
0.07161172161172161
drug
0.041025641025641026
protein
0.03818681318681319
potent
0.03470695970695971
inhibition
0.028388278388278388
vitro
0.0260989010989011
cell
0.02161172161172161
effective
0.013736263736263736
treatment
0.0057692307692307696
interaction
0.0027472527472527475
energy
0.0
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