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Application
Discovery Studio
1.0
Materials Studio
0.9882960095843701
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06818038473667613
Amorphous Cell
0.2738568274992116
Antibody
3.784295175023652E-4
Blends
0.0030905077262693157
CASTEP
0.4251024913276569
CDOCKER
0.18391674550614948
CHARMm
0.26023336486912646
COMPASS
0.37773573005361083
COMPASS III
0.06590980763166193
COSMObase
0.002522863450015768
COSMOconf
0.0030274361400189215
COSMOmic
3.15357931251971E-4
COSMOperm
0.0013245033112582781
COSMOplex
4.415011037527594E-4
COSMOquick
0.0017029328287606433
COSMOtherm
0.06515294859665721
Cantera
6.30715862503942E-5
Catalyst
0.12652160201829077
Classical Simulations
1.0
Conformers
0.0017029328287606433
Crystallization
0.07789340901923683
DFTB Plus
0.006117943866288237
DMol3
0.20044150110375275
DPD
0.003532008830022075
Discover
0.005739514348785872
Forcite
0.5289183222958057
GULP
0.028949858088930937
Kinetix
1.892147587511826E-4
LUDI
0.006181015452538631
LibDock
0.07209082308420056
LigandFit
0.010532954903815832
MCSS
0.0017660044150110375
MODELER
0.20769473352254808
MesoDyn
0.00195521917376222
Mesocite
0.004793440555029959
Mesoscale
0.008893093661305583
Modules
0.0
Morphology
0.01816461684011353
ONETEP
0.0013245033112582781
Polymorph
0.0020813623462630085
QMERA
4.415011037527594E-4
QSAR
0.0017660044150110375
Quantum Mechanics
0.6118574582150741
Reflex
0.05752128666035951
Reflex Plus
8.199306212551246E-4
Reflex QPA
0.0
Semi-empirical
0.008766950488804794
Sorption
0.05373699148533586
Synthia
0.0013245033112582781
TURBOMOLE
6.937874487543362E-4
VAMP
0.0020813623462630085
Visualization
0.874235257016714
X-Cell
0.001261431725007884
ZDOCK
0.030968148848943552
Year
2019
0.06718499112651061
2020
0.2039212372179498
2021
0.26130313529958593
2022
0.2974731682582608
2023
0.7517958252345136
2024
1.0
2025
0.9665342685709457
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.24036227912196906
visualization
0.2040299637198862
docking
0.2035340484952888
analysis
0.1628690000783024
between
0.15021011145042154
novel
0.09693837600814345
energy
0.07845900869156683
binding
0.06444287839636677
cell
0.05569910996267585
activity
0.05207109858272649
interaction
0.03904679873672122
promising
0.03487067052958526
experimental
0.028006159789105527
synthesized
0.026883825333437736
mechanism
0.018870879335995613
protein
0.018453266515282018
stability
0.016600109623365437
development
0.011667058178686086
synthesis
0.010596925325607496
effective
0.0102315141074831
performance
0.006629603528828335
chemical
0.0038368177903061623
design
0.00206196330227338
including
0.0
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