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Application

Discovery Studio 0.952921157118548 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06847734092482881 Amorphous Cell 0.26721551127183196 Antibody 2.3082249749942294E-4 Blends 0.0025390474724936523 CASTEP 0.4284834961914288 CDOCKER 0.18158036469954605 CHARMm 0.2660613987843348 COMPASS 0.37131645764407173 COMPASS III 0.06609217511733477 COSMObase 0.002846810802492883 COSMOconf 0.003308455797491729 COSMOmic 2.3082249749942294E-4 COSMOperm 0.0012310533199969224 COSMOplex 4.616449949988459E-4 COSMOquick 0.001923520812495191 COSMOtherm 0.06670770177733323 Cantera 0.0 Catalyst 0.13603139185965993 Classical Simulations 1.0 Conformers 0.0012310533199969224 Crystallization 0.07701777333230746 DFTB Plus 0.005462799107486343 DMol3 0.20373932445949064 DPD 0.004000923289989997 Discover 0.007694083249980764 Forcite 0.512810648611218 GULP 0.030314688004924213 Kinetix 1.538816649996153E-4 LUDI 0.007540201584981149 LibDock 0.07201661921981996 LigandFit 0.01277217819496807 MCSS 0.001538816649996153 MODELER 0.23259213664691852 MesoDyn 0.0023082249749942292 Mesocite 0.0051550357774871125 Mesoscale 0.009694544894975763 Modules 0.0 Morphology 0.018542740632453644 ONETEP 0.0020774024774948066 Polymorph 0.0022312841424944217 QMERA 6.155266599984612E-4 QSAR 0.0016926983149957683 Quantum Mechanics 0.619219819958452 Reflex 0.05616680772485958 Reflex Plus 0.0011541124874971146 Semi-empirical 0.008694314072478265 Sorption 0.054474109409863816 Synthia 0.0014618758174963452 TURBOMOLE 7.694083249980765E-4 VAMP 0.0024621066399938447 Visualization 0.7845656690005386 X-Cell 0.00130799415249673 ZDOCK 0.029237516349926905

Year

2015 0.0 2016 0.011298849383227947 2017 0.08064683321239764 2018 0.10034207525655645 2019 0.11651290556649736 2020 0.1284337099616461 2021 0.18845236861200373 2022 0.448222245257593 2023 0.5185031616046439 2024 0.8115476313879962 2025 1.0 2026 0.4414843992951177 2027 0.001036591686534674

Keywords

target 1.0 potential 0.23236216357460152 docking 0.18470734256597857 visualization 0.17686830415469035 analysis 0.16024301019074993 between 0.1528612490201202 novel 0.0948523647765874 energy 0.08168931277763261 binding 0.06091586098771884 cell 0.053991377057747585 activity 0.04830807420956363 promising 0.03739874575385419 interaction 0.03367520250849229 experimental 0.0316827802456232 synthesized 0.023647765874052783 mechanism 0.01799712568591586 stability 0.014796185001306507 performance 0.012934413378625555 protein 0.01257512411810818 development 0.00996211131434544 synthesis 0.007447086490723805 effective 0.005258688267572511 design 0.004507447086490724 chemical 0.004344133786255553 including 0.0
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