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Application

Discovery Studio 1.0 Materials Studio 0.6953803403959709 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0847072200113701 Amorphous Cell 0.21773735076748152 Blends 0.0028425241614553724 CASTEP 0.39283683911313244 CDOCKER 0.20523024445707788 CHARMm 0.3223422399090392 COMPASS 0.3297328027288232 COMPASS III 0.07220011370096646 COSMObase 0.00511654349061967 COSMOconf 0.0028425241614553724 COSMOmic 5.685048322910744E-4 COSMOperm 0.0028425241614553724 COSMOquick 0.0017055144968732233 COSMOtherm 0.08982376350198977 Catalyst 0.15179079022171688 Classical Simulations 0.9647527003979534 Conformers 0.0017055144968732233 Crystallization 0.05059693007390563 DFTB Plus 0.007390562819783968 DMol3 0.14837976122797045 DPD 0.0011370096645821489 Discover 0.0017055144968732233 Forcite 0.44855031267765777 GULP 0.028425241614553724 Kinetix 0.0 LUDI 0.008527572484366117 LibDock 0.08754974417282547 LigandFit 0.01137009664582149 MCSS 5.685048322910744E-4 MODELER 0.27288231949971575 MesoDyn 5.685048322910744E-4 Mesocite 0.003979533826037522 Mesoscale 0.0062535531552018195 Morphology 0.009096077316657191 ONETEP 0.0011370096645821489 Polymorph 5.685048322910744E-4 QSAR 0.0028425241614553724 Quantum Mechanics 0.5326890278567368 Reflex 0.03922683342808414 Reflex Plus 5.685048322910744E-4 Semi-empirical 0.007959067652075043 Sorption 0.04093234792495736 Synthia 5.685048322910744E-4 VAMP 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.02785673678226265

Year

2019 0.026860660324566313 2020 0.06771124790151091 2021 0.11303861219921657 2022 0.22160044767767206 2023 0.4661443760492445 2024 0.8444320089535534 2025 1.0 2026 0.26357022943480696 2027 0.0

Keywords

including 1.0 target 0.9463028169014085 potential 0.3683978873239437 docking 0.27596830985915494 analysis 0.2654049295774648 visualization 0.20950704225352113 between 0.12808098591549297 binding 0.10057218309859155 novel 0.09815140845070422 promising 0.06976232394366197 energy 0.0605193661971831 activity 0.05259683098591549 interaction 0.04181338028169014 protein 0.03917253521126761 development 0.03675176056338028 experimental 0.03631161971830986 stability 0.026628521126760563 effective 0.023987676056338027 cell 0.02244718309859155 therapeutic 0.020246478873239437 chemical 0.016505281690140844 drug 0.010783450704225352 treatment 0.0077024647887323945 well 0.005941901408450704 compound 0.0
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